Benzazepines
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Filtered Search Results
Zatebradine hydrochloride, Tocris Bioscience™
CAS: 91940-87-3 Molecular Formula: C26H37ClN2O5 Molecular Weight (g/mol): 493.041 InChI Key: ZRNKXJHEQKMWCH-UHFFFAOYSA-N Synonym: zatebradine hydrochloride,unii-wjb7dyv16a,wjb7dyv16a,ul-fs49,dsstox_cid_25745,dsstox_rid_81090,dsstox_gsid_45745,zatebradine hcl,ul-fs 49 PubChem CID: 3045335 IUPAC Name: 3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one;hydrochloride SMILES: CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CCC3=CC(=C(C=C3)OC)OC.Cl
PubChem CID | 3045335 |
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CAS | 91940-87-3 |
Molecular Weight (g/mol) | 493.041 |
SMILES | CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CCC3=CC(=C(C=C3)OC)OC.Cl |
Synonym | zatebradine hydrochloride,unii-wjb7dyv16a,wjb7dyv16a,ul-fs49,dsstox_cid_25745,dsstox_rid_81090,dsstox_gsid_45745,zatebradine hcl,ul-fs 49 |
IUPAC Name | 3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one;hydrochloride |
InChI Key | ZRNKXJHEQKMWCH-UHFFFAOYSA-N |
Molecular Formula | C26H37ClN2O5 |
Homoharringtonine, Tocris Bioscience™
CAS: 26833-87-4 Molecular Formula: C29H39NO9 Molecular Weight (g/mol): 545.63 MDL Number: MFCD05618221 InChI Key: HYFHYPWGAURHIV-ZEDNPHJLSA-N Synonym: dsstox_cid_25678,dsstox_rid_81052,dsstox_gsid_45678 PubChem CID: 45356872 IUPAC Name: (2R,3S,6R)-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(20),4,13,15(19)-tetraen-3-yl 1-methyl 3-hydroxy-3-(4-hydroxy-4-methylpentyl)butanedioate SMILES: COC(=O)CC(O)(CCCC(C)(C)O)C(=O)O[C@H]1[C@@H]2C3=CC4=C(OCO4)C=C3CCN3CCC[C@]23C=C1OC
PubChem CID | 45356872 |
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CAS | 26833-87-4 |
Molecular Weight (g/mol) | 545.63 |
MDL Number | MFCD05618221 |
SMILES | COC(=O)CC(O)(CCCC(C)(C)O)C(=O)O[C@H]1[C@@H]2C3=CC4=C(OCO4)C=C3CCN3CCC[C@]23C=C1OC |
Synonym | dsstox_cid_25678,dsstox_rid_81052,dsstox_gsid_45678 |
IUPAC Name | (2R,3S,6R)-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(20),4,13,15(19)-tetraen-3-yl 1-methyl 3-hydroxy-3-(4-hydroxy-4-methylpentyl)butanedioate |
InChI Key | HYFHYPWGAURHIV-ZEDNPHJLSA-N |
Molecular Formula | C29H39NO9 |
7-Chloro-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one 98.0+%, TCI America™
CAS: 160129-45-3 Molecular Formula: C10H10ClNO Molecular Weight (g/mol): 195.65 MDL Number: MFCD06738694 InChI Key: AHESNFIUAHTYGS-UHFFFAOYSA-N Synonym: 7-Chloro-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one PubChem CID: 22903483 IUPAC Name: 7-chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one SMILES: ClC1=CC2=C(NCCCC2=O)C=C1
PubChem CID | 22903483 |
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CAS | 160129-45-3 |
Molecular Weight (g/mol) | 195.65 |
MDL Number | MFCD06738694 |
SMILES | ClC1=CC2=C(NCCCC2=O)C=C1 |
Synonym | 7-Chloro-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one |
IUPAC Name | 7-chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one |
InChI Key | AHESNFIUAHTYGS-UHFFFAOYSA-N |
Molecular Formula | C10H10ClNO |
L-692,585, Tocris Bioscience™
CAS: 145455-35-2 Molecular Formula: C32H37N7O3 Molecular Weight (g/mol): 567.694 InChI Key: AYBCFPXLXOLPIZ-JIPXPUAJSA-N Synonym: chembl13600,3-2r-2-hydroxypropyl amino-3-methyl-n-3r-2,3,4,5-tetrahydro-2-oxo-1-2'-1h-tetrazol-5-yl 1,1'-biphenyl-4-yl methyl-1h-1-benzazepin-3-yl-butanamide,3-2r-2-hydroxypropyl amino-3-methyl-n-3r-2-oxo-1-2'-1h-1,2,3,4-tetrazol-5-yl-1,1'-biphenyl-4-yl methyl-4,5-dihydro-3h-1-benzazepin-3-yl butanamide PubChem CID: 9872740 IUPAC Name: 3-[[(2R)-2-hydroxypropyl]amino]-3-methyl-N-[(3R)-2-oxo-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide SMILES: CC(CNC(C)(C)CC(=O)NC1CCC2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)O
PubChem CID | 9872740 |
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CAS | 145455-35-2 |
Molecular Weight (g/mol) | 567.694 |
SMILES | CC(CNC(C)(C)CC(=O)NC1CCC2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)O |
Synonym | chembl13600,3-2r-2-hydroxypropyl amino-3-methyl-n-3r-2,3,4,5-tetrahydro-2-oxo-1-2'-1h-tetrazol-5-yl 1,1'-biphenyl-4-yl methyl-1h-1-benzazepin-3-yl-butanamide,3-2r-2-hydroxypropyl amino-3-methyl-n-3r-2-oxo-1-2'-1h-1,2,3,4-tetrazol-5-yl-1,1'-biphenyl-4-yl methyl-4,5-dihydro-3h-1-benzazepin-3-yl butanamide |
IUPAC Name | 3-[[(2R)-2-hydroxypropyl]amino]-3-methyl-N-[(3R)-2-oxo-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide |
InChI Key | AYBCFPXLXOLPIZ-JIPXPUAJSA-N |
Molecular Formula | C32H37N7O3 |
Capsazepine, Tocris Bioscience™
CAS: 138977-28-3 Molecular Formula: C19H21ClN2O2S Molecular Weight (g/mol): 376.899 InChI Key: DRCMAZOSEIMCHM-UHFFFAOYSA-N Synonym: capsazepine,capsazepin,n-2-4-chlorophenyl ethyl-1,3,4,5-tetrahydro-7,8-dihydroxy-2h-2-benzazepine-2-carbothioamide,unii-lfw48my844,n-2-4-chlorophenyl ethyl-7,8-dihydroxy-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide,2-2-4-chlorophenyl ethylamino-thiocarbonyl-7,8-dihydroxy-2,3,4,5-tetrahydro-1h-2-benzazepine,n-2-4-chlorophenyl ethyl-7,8-dihydroxy-1,3,4,5-tetrahydro-2h-2-benzazepine-2-carbothioamide,capasazepine,tocris-0464 PubChem CID: 2733484 ChEBI: CHEBI:70773 IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-7,8-dihydroxy-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide SMILES: C1CC2=CC(=C(C=C2CN(C1)C(=S)NCCC3=CC=C(C=C3)Cl)O)O
PubChem CID | 2733484 |
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CAS | 138977-28-3 |
Molecular Weight (g/mol) | 376.899 |
ChEBI | CHEBI:70773 |
SMILES | C1CC2=CC(=C(C=C2CN(C1)C(=S)NCCC3=CC=C(C=C3)Cl)O)O |
Synonym | capsazepine,capsazepin,n-2-4-chlorophenyl ethyl-1,3,4,5-tetrahydro-7,8-dihydroxy-2h-2-benzazepine-2-carbothioamide,unii-lfw48my844,n-2-4-chlorophenyl ethyl-7,8-dihydroxy-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide,2-2-4-chlorophenyl ethylamino-thiocarbonyl-7,8-dihydroxy-2,3,4,5-tetrahydro-1h-2-benzazepine,n-2-4-chlorophenyl ethyl-7,8-dihydroxy-1,3,4,5-tetrahydro-2h-2-benzazepine-2-carbothioamide,capasazepine,tocris-0464 |
IUPAC Name | N-[2-(4-chlorophenyl)ethyl]-7,8-dihydroxy-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide |
InChI Key | DRCMAZOSEIMCHM-UHFFFAOYSA-N |
Molecular Formula | C19H21ClN2O2S |
(11bS)-2,6-Bis[bis[3,5-bis(trifluoromethyl)phenyl]hydroxymethyl]-3,5-dihydrospiro[4H-dinaphth[2,1-c:1',2'-e] 97+%, TCI America™
CAS: 1197922-04-5 Molecular Formula: C60H36BrF24NO3 Molecular Weight (g/mol): 1354.818 InChI Key: UVHZWWMJSAGSJH-UHFFFAOYSA-M PubChem CID: 44597114 SMILES: C1COCC[N+]12CC3=C(C4=CC=CC=C4C=C3C(C5=CC(=CC(=C5)C(F)(F)F)C(F)(F)F)(C6=CC(=CC(=C6)C(F)(F)F)C(F)(F)F)O)C7=C(C2)C(=CC8=CC=CC=C87)C(C9=CC(=CC(=C9)C(F)(F)F)C(F)(F)F)(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)O.[Br-]
PubChem CID | 44597114 |
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CAS | 1197922-04-5 |
Molecular Weight (g/mol) | 1354.818 |
SMILES | C1COCC[N+]12CC3=C(C4=CC=CC=C4C=C3C(C5=CC(=CC(=C5)C(F)(F)F)C(F)(F)F)(C6=CC(=CC(=C6)C(F)(F)F)C(F)(F)F)O)C7=C(C2)C(=CC8=CC=CC=C87)C(C9=CC(=CC(=C9)C(F)(F)F)C(F)(F)F)(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)O.[Br-] |
InChI Key | UVHZWWMJSAGSJH-UHFFFAOYSA-M |
Molecular Formula | C60H36BrF24NO3 |
Galantamine Hydrobromide 98.0+%, TCI America™
CAS: 1953-04-4 Molecular Formula: C17H22BrNO3 Molecular Weight (g/mol): 368.27 InChI Key: QORVDGQLPPAFRS-XPSHAMGMSA-N Synonym: galanthamine hydrobromide,galantamine hydrobromide,nivalin,razadyne,mj4ptd2vvw,unii-mj4ptd2vvw,nivaline pharmaceutical,galanthamine hbr,lycoremine hydrobromide PubChem CID: 121587 SMILES: CN1CCC23C=CC(CC2OC4=C(C=CC(=C34)C1)OC)O.Br
PubChem CID | 121587 |
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CAS | 1953-04-4 |
Molecular Weight (g/mol) | 368.27 |
SMILES | CN1CCC23C=CC(CC2OC4=C(C=CC(=C34)C1)OC)O.Br |
Synonym | galanthamine hydrobromide,galantamine hydrobromide,nivalin,razadyne,mj4ptd2vvw,unii-mj4ptd2vvw,nivaline pharmaceutical,galanthamine hbr,lycoremine hydrobromide |
InChI Key | QORVDGQLPPAFRS-XPSHAMGMSA-N |
Molecular Formula | C17H22BrNO3 |
Ivabradine Hydrochloride 98.0+%, TCI America™
CAS: 148849-67-6 Molecular Formula: C27H37ClN2O5 Molecular Weight (g/mol): 505.052 MDL Number: MFCD00929899 InChI Key: HLUKNZUABFFNQS-ZMBIFBSDSA-N PubChem CID: 3045381 ChEBI: CHEBI:85969 IUPAC Name: 3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one;hydrochloride SMILES: CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CC3CC4=CC(=C(C=C34)OC)OC.Cl
PubChem CID | 3045381 |
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CAS | 148849-67-6 |
Molecular Weight (g/mol) | 505.052 |
ChEBI | CHEBI:85969 |
MDL Number | MFCD00929899 |
SMILES | CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CC3CC4=CC(=C(C=C34)OC)OC.Cl |
IUPAC Name | 3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one;hydrochloride |
InChI Key | HLUKNZUABFFNQS-ZMBIFBSDSA-N |
Molecular Formula | C27H37ClN2O5 |
SCH 23390 hydrochloride, Tocris Bioscience™
CAS: 125941-87-9 Molecular Formula: C17H19Cl2NO Molecular Weight (g/mol): 324.245 InChI Key: OYCAEWMSOPMASE-XFULWGLBSA-N Synonym: r +-sch-23390 hydrochloride,sch 23390 hydrochloride,sch-23390 hydrochloride,unii-4s8t3e2f4z,r-+-sch 23390 hydrochloride,5r-8-chloro-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1h-3-benzazepin-7-ol hydrochloride,r +-7-chloro-8-hydroxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine hydrochloride,r-+-7-chloro-8-hydroxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine hydrochloride,sch23390 hydrochloride PubChem CID: 11957535 IUPAC Name: (5R)-8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol;hydrochloride SMILES: CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)Cl.Cl
PubChem CID | 11957535 |
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CAS | 125941-87-9 |
Molecular Weight (g/mol) | 324.245 |
SMILES | CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)Cl.Cl |
Synonym | r +-sch-23390 hydrochloride,sch 23390 hydrochloride,sch-23390 hydrochloride,unii-4s8t3e2f4z,r-+-sch 23390 hydrochloride,5r-8-chloro-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1h-3-benzazepin-7-ol hydrochloride,r +-7-chloro-8-hydroxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine hydrochloride,r-+-7-chloro-8-hydroxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine hydrochloride,sch23390 hydrochloride |
IUPAC Name | (5R)-8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol;hydrochloride |
InChI Key | OYCAEWMSOPMASE-XFULWGLBSA-N |
Molecular Formula | C17H19Cl2NO |
SKF 81297 hydrobromide, Tocris Bioscience™
CAS: 67287-39-2 Molecular Formula: C16H17BrClNO2 Molecular Weight (g/mol): 370.671 InChI Key: RMIJGBMRNYUZRG-UHFFFAOYSA-N PubChem CID: 11957706 IUPAC Name: 9-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrobromide SMILES: C1CNCC(C2=CC(=C(C(=C21)Cl)O)O)C3=CC=CC=C3.Br
PubChem CID | 11957706 |
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CAS | 67287-39-2 |
Molecular Weight (g/mol) | 370.671 |
SMILES | C1CNCC(C2=CC(=C(C(=C21)Cl)O)O)C3=CC=CC=C3.Br |
IUPAC Name | 9-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrobromide |
InChI Key | RMIJGBMRNYUZRG-UHFFFAOYSA-N |
Molecular Formula | C16H17BrClNO2 |
7,8-Dimethoxy-1H-benzo[d]azepin-2(3H)-one 98.0+%, TCI America™
CAS: 73942-87-7 Molecular Formula: C12H13NO3 Molecular Weight (g/mol): 219.24 MDL Number: MFCD02091565 InChI Key: CPNZASIAJKSBBH-UHFFFAOYSA-N Synonym: 1,3-Dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one PubChem CID: 1482373 IUPAC Name: 7,8-dimethoxy-1,3-dihydro-3-benzazepin-2-one SMILES: COC1=C(C=C2C=CNC(=O)CC2=C1)OC
PubChem CID | 1482373 |
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CAS | 73942-87-7 |
Molecular Weight (g/mol) | 219.24 |
MDL Number | MFCD02091565 |
SMILES | COC1=C(C=C2C=CNC(=O)CC2=C1)OC |
Synonym | 1,3-Dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one |
IUPAC Name | 7,8-dimethoxy-1,3-dihydro-3-benzazepin-2-one |
InChI Key | CPNZASIAJKSBBH-UHFFFAOYSA-N |
Molecular Formula | C12H13NO3 |
Capsazepine, 98+%, Thermo Scientific Chemicals
CAS: 138977-28-3 Molecular Formula: C19H21ClN2O2S Molecular Weight (g/mol): 376.899 MDL Number: MFCD00153778 InChI Key: DRCMAZOSEIMCHM-UHFFFAOYSA-N Synonym: capsazepine,capsazepin,n-2-4-chlorophenyl ethyl-1,3,4,5-tetrahydro-7,8-dihydroxy-2h-2-benzazepine-2-carbothioamide,unii-lfw48my844,n-2-4-chlorophenyl ethyl-7,8-dihydroxy-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide,2-2-4-chlorophenyl ethylamino-thiocarbonyl-7,8-dihydroxy-2,3,4,5-tetrahydro-1h-2-benzazepine,n-2-4-chlorophenyl ethyl-7,8-dihydroxy-1,3,4,5-tetrahydro-2h-2-benzazepine-2-carbothioamide,capasazepine,tocris-0464 PubChem CID: 2733484 ChEBI: CHEBI:70773 IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-7,8-dihydroxy-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide SMILES: C1CC2=CC(=C(C=C2CN(C1)C(=S)NCCC3=CC=C(C=C3)Cl)O)O
PubChem CID | 2733484 |
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CAS | 138977-28-3 |
Molecular Weight (g/mol) | 376.899 |
ChEBI | CHEBI:70773 |
MDL Number | MFCD00153778 |
SMILES | C1CC2=CC(=C(C=C2CN(C1)C(=S)NCCC3=CC=C(C=C3)Cl)O)O |
Synonym | capsazepine,capsazepin,n-2-4-chlorophenyl ethyl-1,3,4,5-tetrahydro-7,8-dihydroxy-2h-2-benzazepine-2-carbothioamide,unii-lfw48my844,n-2-4-chlorophenyl ethyl-7,8-dihydroxy-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide,2-2-4-chlorophenyl ethylamino-thiocarbonyl-7,8-dihydroxy-2,3,4,5-tetrahydro-1h-2-benzazepine,n-2-4-chlorophenyl ethyl-7,8-dihydroxy-1,3,4,5-tetrahydro-2h-2-benzazepine-2-carbothioamide,capasazepine,tocris-0464 |
IUPAC Name | N-[2-(4-chlorophenyl)ethyl]-7,8-dihydroxy-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide |
InChI Key | DRCMAZOSEIMCHM-UHFFFAOYSA-N |
Molecular Formula | C19H21ClN2O2S |
SKF 83566 hydrobromide, Tocris Bioscience™
CAS: 108179-91-5 Molecular Formula: C17H19Br2NO Molecular Weight (g/mol): 413.153 InChI Key: SDQJYYGODYRPBR-UHFFFAOYSA-N Synonym: skf 83566 hydrobromide,8-bromo-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1h-benzo d azepin-7-ol hydrobromide,8-bromo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1h-3-benzazepin-7-ol hydrobromide,8-bromo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1h-3-benzazepin-7-olhydrobromide,8-bromo-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol hydrobromide,8-bromo-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepin-7-ol hydrobromide PubChem CID: 23581817 IUPAC Name: 8-bromo-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol;hydrobromide SMILES: CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)Br.Br
PubChem CID | 23581817 |
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CAS | 108179-91-5 |
Molecular Weight (g/mol) | 413.153 |
SMILES | CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)Br.Br |
Synonym | skf 83566 hydrobromide,8-bromo-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1h-benzo d azepin-7-ol hydrobromide,8-bromo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1h-3-benzazepin-7-ol hydrobromide,8-bromo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1h-3-benzazepin-7-olhydrobromide,8-bromo-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol hydrobromide,8-bromo-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepin-7-ol hydrobromide |
IUPAC Name | 8-bromo-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol;hydrobromide |
InChI Key | SDQJYYGODYRPBR-UHFFFAOYSA-N |
Molecular Formula | C17H19Br2NO |
SKF 83959 hydrobromide, Tocris Bioscience™
CAS: 67287-95-0 Molecular Formula: C18H21BrClNO2 Molecular Weight (g/mol): 398.725 InChI Key: FHYWNBUFNGHNCP-UHFFFAOYSA-N Synonym: skf 83959 hydrobromide,skf-83959 hydrobromide,6-chloro-7,8-dihydroxy-3-methyl-1-3-methylphenyl-2,3,4,5-tetrahydro-1h-3-benzazepine hydrobromide,6-chloro-3-methyl-1-3-methylphenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol hydrobromide,6-chloro-2,3,4,5-tetrahydro-3-methyl-1-3-methylphenyl-1h-3-benzazepine-7,8-diol hydrobromide,1h-3-benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-3-methyl-1-3-methylphenyl-, hydrobromide,1h-3-benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-3-methyl-1-3-methylphenyl-, hydrobromide 1:1,skf-83959 hydrobromide hplc , solid,6-chloro-2,3,4,5-tetrahydro-3-methyl-1-3-methylphenyl-1h-3-benzazepine-7,8-diol,6-chloro-7,8-dihydroxy-3-methyl-1-3-methylphenyl-2,3,4,5-tetrahydro-1h-3-benzazepinium bromide PubChem CID: 11957685 ChEBI: CHEBI:63996 IUPAC Name: 9-chloro-3-methyl-5-(3-methylphenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol;hydrobromide SMILES: CC1=CC=CC(=C1)C2CN(CCC3=C(C(=C(C=C23)O)O)Cl)C.Br
PubChem CID | 11957685 |
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CAS | 67287-95-0 |
Molecular Weight (g/mol) | 398.725 |
ChEBI | CHEBI:63996 |
SMILES | CC1=CC=CC(=C1)C2CN(CCC3=C(C(=C(C=C23)O)O)Cl)C.Br |
Synonym | skf 83959 hydrobromide,skf-83959 hydrobromide,6-chloro-7,8-dihydroxy-3-methyl-1-3-methylphenyl-2,3,4,5-tetrahydro-1h-3-benzazepine hydrobromide,6-chloro-3-methyl-1-3-methylphenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol hydrobromide,6-chloro-2,3,4,5-tetrahydro-3-methyl-1-3-methylphenyl-1h-3-benzazepine-7,8-diol hydrobromide,1h-3-benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-3-methyl-1-3-methylphenyl-, hydrobromide,1h-3-benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-3-methyl-1-3-methylphenyl-, hydrobromide 1:1,skf-83959 hydrobromide hplc , solid,6-chloro-2,3,4,5-tetrahydro-3-methyl-1-3-methylphenyl-1h-3-benzazepine-7,8-diol,6-chloro-7,8-dihydroxy-3-methyl-1-3-methylphenyl-2,3,4,5-tetrahydro-1h-3-benzazepinium bromide |
IUPAC Name | 9-chloro-3-methyl-5-(3-methylphenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol;hydrobromide |
InChI Key | FHYWNBUFNGHNCP-UHFFFAOYSA-N |
Molecular Formula | C18H21BrClNO2 |