Tetrahydroisoquinolines
Tetrahydroisoquinolines
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Filtered Search Results
(+)-Bicuculline 98.0+%, TCI America™
CAS: 485-49-4 Molecular Formula: C20H17NO6 Molecular Weight (g/mol): 367.357 MDL Number: MFCD00005006 InChI Key: IYGYMKDQCDOMRE-ZWKOTPCHSA-N Synonym: +-bicuculline,bicuculline,d-bicuculline,bicculine,bicucullin,bicuculline +,unii-y37615dvkc,6r-6-5s-6-methyl-5,6,7,8-tetrahydro 1,3 dioxolo 4,5-g isoquinolin-5-yl furo 3,4-e 1,3 benzodioxol-8 6h-one,furo 3,4-e-1,3-benzodioxol-8 6h-one, 6-5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo 4,5-g isoquinolin-5-yl-, r-r*,s*,6r-6-5s-6-methyl 5,6,7,8-tetrahydro-2h-1,3-dioxolano 4,5-g isoquinolin-5-yl-6-hydro-2h-1,3-dioxoleno 4,5-e isobenzofuran-8-one PubChem CID: 10237 ChEBI: CHEBI:3092 IUPAC Name: (6R)-6-[(5S)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one SMILES: CN1CCC2=CC3=C(C=C2C1C4C5=C(C6=C(C=C5)OCO6)C(=O)O4)OCO3
PubChem CID | 10237 |
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CAS | 485-49-4 |
Molecular Weight (g/mol) | 367.357 |
ChEBI | CHEBI:3092 |
MDL Number | MFCD00005006 |
SMILES | CN1CCC2=CC3=C(C=C2C1C4C5=C(C6=C(C=C5)OCO6)C(=O)O4)OCO3 |
Synonym | +-bicuculline,bicuculline,d-bicuculline,bicculine,bicucullin,bicuculline +,unii-y37615dvkc,6r-6-5s-6-methyl-5,6,7,8-tetrahydro 1,3 dioxolo 4,5-g isoquinolin-5-yl furo 3,4-e 1,3 benzodioxol-8 6h-one,furo 3,4-e-1,3-benzodioxol-8 6h-one, 6-5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo 4,5-g isoquinolin-5-yl-, r-r*,s*,6r-6-5s-6-methyl 5,6,7,8-tetrahydro-2h-1,3-dioxolano 4,5-g isoquinolin-5-yl-6-hydro-2h-1,3-dioxoleno 4,5-e isobenzofuran-8-one |
IUPAC Name | (6R)-6-[(5S)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one |
InChI Key | IYGYMKDQCDOMRE-ZWKOTPCHSA-N |
Molecular Formula | C20H17NO6 |
(S)-N-Boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, 98%, Thermo Scientific Chemicals
CAS: 78879-20-6 Molecular Formula: C15H18NO4 Molecular Weight (g/mol): 276.31 MDL Number: MFCD00143845 InChI Key: HFPVZPNLMJDJFB-LBPRGKRZSA-M Synonym: boc-tic-oh,s-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-n-boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,boc-l-tic-oh,s-2-boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,n-boc-l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-2-tert-butoxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid,3s-2-2-methylpropan-2-yl oxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid PubChem CID: 664088 IUPAC Name: (3S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@H]1C([O-])=O
PubChem CID | 664088 |
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CAS | 78879-20-6 |
Molecular Weight (g/mol) | 276.31 |
MDL Number | MFCD00143845 |
SMILES | CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@H]1C([O-])=O |
Synonym | boc-tic-oh,s-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-n-boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,boc-l-tic-oh,s-2-boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,n-boc-l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-2-tert-butoxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid,3s-2-2-methylpropan-2-yl oxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid |
IUPAC Name | (3S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid |
InChI Key | HFPVZPNLMJDJFB-LBPRGKRZSA-M |
Molecular Formula | C15H18NO4 |
Tetrahydropalmatine, 98%, Thermo Scientific Chemicals
CAS: 2934-97-6 Molecular Formula: C21H25NO4 Molecular Weight (g/mol): 355.434 MDL Number: MFCD00214191 InChI Key: AEQDJSLRWYMAQI-UHFFFAOYSA-N Synonym: tetrahydropalmatine,rotundine,tetrahydropalmatin,rotundinum,2,3,9,10-tetramethoxy-5,8,13,13a-tetrahydro-6h-isoquino 3,2-a isoquinoline,corydalis b,6h-dibenzo a,g quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy,gnf-pf-3943,tetrahydropalmatine hydrochloride,2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5h-isoquinolino 2,1-b isoquinoline PubChem CID: 5417 IUPAC Name: 2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline SMILES: COC1=C(C2=C(CC3C4=CC(=C(C=C4CCN3C2)OC)OC)C=C1)OC
PubChem CID | 5417 |
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CAS | 2934-97-6 |
Molecular Weight (g/mol) | 355.434 |
MDL Number | MFCD00214191 |
SMILES | COC1=C(C2=C(CC3C4=CC(=C(C=C4CCN3C2)OC)OC)C=C1)OC |
Synonym | tetrahydropalmatine,rotundine,tetrahydropalmatin,rotundinum,2,3,9,10-tetramethoxy-5,8,13,13a-tetrahydro-6h-isoquino 3,2-a isoquinoline,corydalis b,6h-dibenzo a,g quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy,gnf-pf-3943,tetrahydropalmatine hydrochloride,2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5h-isoquinolino 2,1-b isoquinoline |
IUPAC Name | 2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline |
InChI Key | AEQDJSLRWYMAQI-UHFFFAOYSA-N |
Molecular Formula | C21H25NO4 |
(S)-(-)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic Acid Hydrochloride 98.0+%, TCI America™
CAS: 82586-62-7 Molecular Formula: C12H16ClNO4 Molecular Weight (g/mol): 273.713 MDL Number: MFCD01861226 InChI Key: ROWPWZMWICGKBY-FVGYRXGTSA-N PubChem CID: 2734261 IUPAC Name: (3S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid;hydrochloride SMILES: COC1=C(C=C2CNC(CC2=C1)C(=O)O)OC.Cl
PubChem CID | 2734261 |
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CAS | 82586-62-7 |
Molecular Weight (g/mol) | 273.713 |
MDL Number | MFCD01861226 |
SMILES | COC1=C(C=C2CNC(CC2=C1)C(=O)O)OC.Cl |
IUPAC Name | (3S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid;hydrochloride |
InChI Key | ROWPWZMWICGKBY-FVGYRXGTSA-N |
Molecular Formula | C12H16ClNO4 |
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline Hydrochloride 98.0+%, TCI America™
CAS: 2328-12-3 Molecular Formula: C11H16ClNO2 Molecular Weight (g/mol): 229.70 MDL Number: MFCD00012744 InChI Key: SHOWAGCIRTUYNA-UHFFFAOYSA-N Synonym: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride,heliamine hydrochloride,6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolinehydrochloride,6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline hydrochloride,1,2,3,4-tetrahydro-6,7-dimethoxy-isoquinoline hydrochloride,isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-, hydrochloride,6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, chloride,pubchem22149,acmc-1cjku,ksc203s7f PubChem CID: 6456035 IUPAC Name: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline;hydrochloride SMILES: COC1=C(C=C2CNCCC2=C1)OC.Cl
PubChem CID | 6456035 |
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CAS | 2328-12-3 |
Molecular Weight (g/mol) | 229.70 |
MDL Number | MFCD00012744 |
SMILES | COC1=C(C=C2CNCCC2=C1)OC.Cl |
Synonym | 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride,heliamine hydrochloride,6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolinehydrochloride,6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline hydrochloride,1,2,3,4-tetrahydro-6,7-dimethoxy-isoquinoline hydrochloride,isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-, hydrochloride,6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, chloride,pubchem22149,acmc-1cjku,ksc203s7f |
IUPAC Name | 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline;hydrochloride |
InChI Key | SHOWAGCIRTUYNA-UHFFFAOYSA-N |
Molecular Formula | C11H16ClNO2 |
(-)-Bicuculline methiodide, 98%, Thermo Scientific Chemicals
CAS: 40709-69-1 Molecular Formula: C21H20INO6 Molecular Weight (g/mol): 509.296 MDL Number: MFCD00078966 InChI Key: HKJKCPKPSSVUHY-GRTNUQQKSA-M Synonym: --bicuculline methiodide,bicuculline methiodide,1 s ,9 r---bicuculline methiodide,5s-5-6r-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-1,3-dioxolo 4,5-g isoquinolinium iodide,1,3-dioxolo 4,5-g isoquinolinium, 5-6r-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-, iodide, 5s,1,3-dioxolo 4,5-g isoquinolinium, 5-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-, iodide, r-r*,s*,opera_id_515,--bicucullinemethiodide,1 s ,9 r---bicuculline methiodide hpce,5r-5-6s-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-1,3-dioxolo 4,5-g isoquinolinium iodide PubChem CID: 104871 IUPAC Name: (6R)-6-[(5S)-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one;iodide SMILES: C[N+]1(CCC2=CC3=C(C=C2C1C4C5=C(C6=C(C=C5)OCO6)C(=O)O4)OCO3)C.[I-]
PubChem CID | 104871 |
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CAS | 40709-69-1 |
Molecular Weight (g/mol) | 509.296 |
MDL Number | MFCD00078966 |
SMILES | C[N+]1(CCC2=CC3=C(C=C2C1C4C5=C(C6=C(C=C5)OCO6)C(=O)O4)OCO3)C.[I-] |
Synonym | --bicuculline methiodide,bicuculline methiodide,1 s ,9 r---bicuculline methiodide,5s-5-6r-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-1,3-dioxolo 4,5-g isoquinolinium iodide,1,3-dioxolo 4,5-g isoquinolinium, 5-6r-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-, iodide, 5s,1,3-dioxolo 4,5-g isoquinolinium, 5-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-, iodide, r-r*,s*,opera_id_515,--bicucullinemethiodide,1 s ,9 r---bicuculline methiodide hpce,5r-5-6s-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-1,3-dioxolo 4,5-g isoquinolinium iodide |
IUPAC Name | (6R)-6-[(5S)-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one;iodide |
InChI Key | HKJKCPKPSSVUHY-GRTNUQQKSA-M |
Molecular Formula | C21H20INO6 |
7-Chloro-1,2,3,4-tetrahydroisoquinoline, 95%, Thermo Scientific Chemicals
CAS: 82771-60-6 Molecular Formula: C9H10ClN Molecular Weight (g/mol): 167.64 MDL Number: MFCD05861543 InChI Key: BLRKQLICTKRDDZ-UHFFFAOYSA-N Synonym: 7-chloro-1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 7-chloro-1,2,3,4-tetrahydro,7-chhloro-1,2,3,4-tetrahydroisoquinoline,7-chloranyl-1,2,3,4-tetrahydroisoquinoline,isoquinoline,7-chloro-1,2,3,4-tetrahydro PubChem CID: 12595069 IUPAC Name: 7-chloro-1,2,3,4-tetrahydroisoquinoline SMILES: ClC1=CC2=C(CCNC2)C=C1
PubChem CID | 12595069 |
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CAS | 82771-60-6 |
Molecular Weight (g/mol) | 167.64 |
MDL Number | MFCD05861543 |
SMILES | ClC1=CC2=C(CCNC2)C=C1 |
Synonym | 7-chloro-1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 7-chloro-1,2,3,4-tetrahydro,7-chhloro-1,2,3,4-tetrahydroisoquinoline,7-chloranyl-1,2,3,4-tetrahydroisoquinoline,isoquinoline,7-chloro-1,2,3,4-tetrahydro |
IUPAC Name | 7-chloro-1,2,3,4-tetrahydroisoquinoline |
InChI Key | BLRKQLICTKRDDZ-UHFFFAOYSA-N |
Molecular Formula | C9H10ClN |
1,2,3,4-Tetrahydro-6,7-isoquinolinediol hydrobromide, 98%, Thermo Scientific™
CAS: 52768-23-7 Molecular Formula: C9H12NO2 Molecular Weight (g/mol): 166.20 MDL Number: MFCD00078115 InChI Key: MBFUSGLXKQWVDW-UHFFFAOYSA-O Synonym: 1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide,1,2,3,4-tetrahydro-6,7-isoquinolinediol hydrobromide,1,2,3,4-tetrahydro isoquinoline-6,7-diol hydrobromide,norsalsolinol hydrobromide,1,2,3,4-tetrahydroisoquinoline-6,7-diol, bromide,1,2,3,4-tetrahydroisoquinoline-6,7-diol hcl,6,7-dihydroxytetrahydroisoquinoline hydrobromide,6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline hydrobromide,6,7-dihydroxy-1,2,3,4-tetrahydroisoquinolinehydrobromide,6,7-isoquinolinediol, 1,2,3,4-tetrahydro-, hydrobromide PubChem CID: 2724460 IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-6,7-diol;hydrobromide SMILES: OC1=CC2=C(C[NH2+]CC2)C=C1O
PubChem CID | 2724460 |
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CAS | 52768-23-7 |
Molecular Weight (g/mol) | 166.20 |
MDL Number | MFCD00078115 |
SMILES | OC1=CC2=C(C[NH2+]CC2)C=C1O |
Synonym | 1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide,1,2,3,4-tetrahydro-6,7-isoquinolinediol hydrobromide,1,2,3,4-tetrahydro isoquinoline-6,7-diol hydrobromide,norsalsolinol hydrobromide,1,2,3,4-tetrahydroisoquinoline-6,7-diol, bromide,1,2,3,4-tetrahydroisoquinoline-6,7-diol hcl,6,7-dihydroxytetrahydroisoquinoline hydrobromide,6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline hydrobromide,6,7-dihydroxy-1,2,3,4-tetrahydroisoquinolinehydrobromide,6,7-isoquinolinediol, 1,2,3,4-tetrahydro-, hydrobromide |
IUPAC Name | 1,2,3,4-tetrahydroisoquinoline-6,7-diol;hydrobromide |
InChI Key | MBFUSGLXKQWVDW-UHFFFAOYSA-O |
Molecular Formula | C9H12NO2 |
(-)-Bicuculline methiodide, Tocris Bioscience™
CAS: 40709-69-1 Molecular Formula: C21H20INO6 Molecular Weight (g/mol): 509.296 InChI Key: HKJKCPKPSSVUHY-GRTNUQQKSA-M Synonym: --bicuculline methiodide,bicuculline methiodide,1 s ,9 r---bicuculline methiodide,5s-5-6r-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-1,3-dioxolo 4,5-g isoquinolinium iodide,1,3-dioxolo 4,5-g isoquinolinium, 5-6r-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-, iodide, 5s,1,3-dioxolo 4,5-g isoquinolinium, 5-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-, iodide, r-r*,s*,opera_id_515,--bicucullinemethiodide,1 s ,9 r---bicuculline methiodide hpce,5r-5-6s-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-1,3-dioxolo 4,5-g isoquinolinium iodide PubChem CID: 104871 IUPAC Name: (6R)-6-[(5S)-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one;iodide SMILES: C[N+]1(CCC2=CC3=C(C=C2C1C4C5=C(C6=C(C=C5)OCO6)C(=O)O4)OCO3)C.[I-]
PubChem CID | 104871 |
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CAS | 40709-69-1 |
Molecular Weight (g/mol) | 509.296 |
SMILES | C[N+]1(CCC2=CC3=C(C=C2C1C4C5=C(C6=C(C=C5)OCO6)C(=O)O4)OCO3)C.[I-] |
Synonym | --bicuculline methiodide,bicuculline methiodide,1 s ,9 r---bicuculline methiodide,5s-5-6r-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-1,3-dioxolo 4,5-g isoquinolinium iodide,1,3-dioxolo 4,5-g isoquinolinium, 5-6r-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-, iodide, 5s,1,3-dioxolo 4,5-g isoquinolinium, 5-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-, iodide, r-r*,s*,opera_id_515,--bicucullinemethiodide,1 s ,9 r---bicuculline methiodide hpce,5r-5-6s-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-1,3-dioxolo 4,5-g isoquinolinium iodide |
IUPAC Name | (6R)-6-[(5S)-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one;iodide |
InChI Key | HKJKCPKPSSVUHY-GRTNUQQKSA-M |
Molecular Formula | C21H20INO6 |
(-)-Bicuculline methobromide, Tocris Bioscience™
CAS: 73604-30-5 Molecular Formula: C21H20BrNO6 Molecular Weight (g/mol): 462.296 InChI Key: BWXCECYGGMGBHD-UHFFFAOYSA-M Synonym: --bicuculline methobromide,6,6-dimethyl-5-8-oxo-6,8-dihydro-2h-furo 3,4-e 1,3 benzodioxol-6-yl-5,6,7,8-tetrahydro-2h-1,3 dioxolo 4,5-g isoquinolin-6-ium bromide,6,6-dimethyl-5-12-oxo-3,5,11-trioxatricyclo 7.3.0.0^ 2,6 dodeca-1,6,8-trien-10-yl-2h,5h,7h,8h-1,3 dioxolo 4,5-g isoquinolin-6-ium bromide,6-6,6-dimethyl-7,8-dihydro-5h-1,3 dioxolo 4,5-g isoquinolin-6-ium-5-yl-6h-furo 3,4-g 1,3 benzodioxol-8-one bromide,6-6,6-dimethyl-7,8-dihydro-5h-1,3 dioxolo 4,5-g isoquinolin-6-ium-5-yl-6h-furo 3,4-g 1,3 benzodioxol-8-one;bromide PubChem CID: 171729 IUPAC Name: 6-(6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl)-6H-furo[3,4-g][1,3]benzodioxol-8-one;bromide SMILES: C[N+]1(CCC2=CC3=C(C=C2C1C4C5=C(C6=C(C=C5)OCO6)C(=O)O4)OCO3)C.[Br-]
PubChem CID | 171729 |
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CAS | 73604-30-5 |
Molecular Weight (g/mol) | 462.296 |
SMILES | C[N+]1(CCC2=CC3=C(C=C2C1C4C5=C(C6=C(C=C5)OCO6)C(=O)O4)OCO3)C.[Br-] |
Synonym | --bicuculline methobromide,6,6-dimethyl-5-8-oxo-6,8-dihydro-2h-furo 3,4-e 1,3 benzodioxol-6-yl-5,6,7,8-tetrahydro-2h-1,3 dioxolo 4,5-g isoquinolin-6-ium bromide,6,6-dimethyl-5-12-oxo-3,5,11-trioxatricyclo 7.3.0.0^ 2,6 dodeca-1,6,8-trien-10-yl-2h,5h,7h,8h-1,3 dioxolo 4,5-g isoquinolin-6-ium bromide,6-6,6-dimethyl-7,8-dihydro-5h-1,3 dioxolo 4,5-g isoquinolin-6-ium-5-yl-6h-furo 3,4-g 1,3 benzodioxol-8-one bromide,6-6,6-dimethyl-7,8-dihydro-5h-1,3 dioxolo 4,5-g isoquinolin-6-ium-5-yl-6h-furo 3,4-g 1,3 benzodioxol-8-one;bromide |
IUPAC Name | 6-(6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl)-6H-furo[3,4-g][1,3]benzodioxol-8-one;bromide |
InChI Key | BWXCECYGGMGBHD-UHFFFAOYSA-M |
Molecular Formula | C21H20BrNO6 |
(S)-(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 74163-81-8 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.20 MDL Number: MFCD00144533 InChI Key: BWKMGYQJPOAASG-VIFPVBQESA-N Synonym: l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,h-tic-oh,l-porretine,3s-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,unii-737g46u1np,s---1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid PubChem CID: 2733226 IUPAC Name: (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid SMILES: OC(=O)[C@@H]1CC2=CC=CC=C2CN1
PubChem CID | 2733226 |
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CAS | 74163-81-8 |
Molecular Weight (g/mol) | 177.20 |
MDL Number | MFCD00144533 |
SMILES | OC(=O)[C@@H]1CC2=CC=CC=C2CN1 |
Synonym | l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,h-tic-oh,l-porretine,3s-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,unii-737g46u1np,s---1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid |
IUPAC Name | (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid |
InChI Key | BWKMGYQJPOAASG-VIFPVBQESA-N |
Molecular Formula | C10H11NO2 |
(R)-(+)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, Thermo Scientific Chemicals
CAS: 103733-65-9 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.20 MDL Number: MFCD00144038 InChI Key: BWKMGYQJPOAASG-UHFFFAOYNA-N Synonym: r-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,3r-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,h-d-tic-oh,d-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,r-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,r-+-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3-isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, 3r,3r-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,3r-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid,r-1,2,3,4-tetrahydro-3-isoquinolinecarboxylicacid PubChem CID: 712398 SMILES: OC(=O)C1CC2=CC=CC=C2CN1
PubChem CID | 712398 |
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CAS | 103733-65-9 |
Molecular Weight (g/mol) | 177.20 |
MDL Number | MFCD00144038 |
SMILES | OC(=O)C1CC2=CC=CC=C2CN1 |
Synonym | r-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,3r-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,h-d-tic-oh,d-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,r-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,r-+-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3-isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, 3r,3r-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,3r-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid,r-1,2,3,4-tetrahydro-3-isoquinolinecarboxylicacid |
InChI Key | BWKMGYQJPOAASG-UHFFFAOYNA-N |
Molecular Formula | C10H11NO2 |
6-Hydroxy-1,2,3,4-tetrahydroisoquinoline 98.0+%, TCI America™
CAS: 14446-24-3 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD01717047 InChI Key: SCMZIFSYPJICCV-UHFFFAOYSA-N Synonym: 6-hydroxy-1,2,3,4-tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinolin-6-ol,1,2,3,4-tetrahydro-6-isoquinolinol,6-isoquinolinol, 1,2,3,4-tetrahydro,pubchem13941,6-hydroxytetrahydroisochinolin,ksc376k4j,6-hydroxy-1,2,3,4-tetrahydro-isoquinoline PubChem CID: 26698 IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-6-ol SMILES: C1CNCC2=C1C=C(C=C2)O
PubChem CID | 26698 |
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CAS | 14446-24-3 |
Molecular Weight (g/mol) | 149.193 |
MDL Number | MFCD01717047 |
SMILES | C1CNCC2=C1C=C(C=C2)O |
Synonym | 6-hydroxy-1,2,3,4-tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinolin-6-ol,1,2,3,4-tetrahydro-6-isoquinolinol,6-isoquinolinol, 1,2,3,4-tetrahydro,pubchem13941,6-hydroxytetrahydroisochinolin,ksc376k4j,6-hydroxy-1,2,3,4-tetrahydro-isoquinoline |
IUPAC Name | 1,2,3,4-tetrahydroisoquinolin-6-ol |
InChI Key | SCMZIFSYPJICCV-UHFFFAOYSA-N |
Molecular Formula | C9H11NO |
CAS | 2325-10-2 |
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MDL Number | MFCD00064255 |