3-(2-hydroxyethyl)-9-methylsulfanyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide

Systemtic Name: 3-(2-hydroxyethyl)-9-methylsulfanyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide Openeye Name: 3-(2-hydroxyethyl)-9-methylsulfanyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide CAS Name: 3-(2-hydroxyethyl)-9-(methylthio)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide IUPAC Name: 3-(2-hydroxyethyl)-9-methylsulfanyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide Traditional Name: 3-(2-hydroxyethyl)-9-(methylthio)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide Formula: C19H24BrNO3S MolecularWeight: 426.36776

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C2CCN(CC(C2=CC(=C1O)O)C3=CC=CC=C3)CCO.Br

Isomeric SMILES

CSC1=C2CCN(CC(C2=CC(=C1O)O)C3=CC=CC=C3)CCO.Br

InChI

InChI=1S/C19H23NO3S.BrH/c1-24-19-14-7-8-20(9-10-21)12-16(13-5-3-2-4-6-13)15(14)11-17(22)18(19)23;/h2-6,11,16,21-23H,7-10,12H2,1H3;1H