- Chemical Name:1H-3-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-phenyl-, (1R)-
- CAS No.:62751-59-1
- Molecular Formula:C16H17NO2
- Molecular Weight:255.316
- Hs Code.:
- European Community (EC) Number:684-860-8
- UNII:YZC2Y51NHJ
- Nikkaji Number:J328.072A
- Pharos Ligand ID:UR6CY4ZU9VCX
- ChEMBL ID:CHEMBL24077
- Mol file:62751-59-1.mol
Synonyms:62751-59-1;YZC2Y51NHJ;1H-3-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-phenyl-, (1R)-;R-(+)-Skf 38393;UNII-YZC2Y51NHJ;SKF-38393, (R)-;CHEMBL24077;(R)-SKF-38393;(5R)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;(1R)-2,3,4,5-Tetrahydro-1-phenyl-1H-3-benzazepine-7,8-diol;CHEMBL503958;SK&F-383933;SK-383933;SCHEMBL7941051;CHEBI:125624;CHEBI:131800;BDBM50004822;BDBM50274530;(R)-SKF 38393;(+)-SKF-38393;SKF 38393 (+);(1R)-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;(R)-1-Phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol;(1R)-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol hyrobromide;(R)-7,8-Dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepinium;1-Phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol(SKF38393);R(+)SKF 383931-Phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol;7,8-Dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepinium(R(+)SKF38393)