5-phenyl-8-phenylsulfanyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol hydrochloride

Systemtic Name: 5-phenyl-8-phenylsulfanyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol hydrochloride Openeye Name: 5-phenyl-8-phenylsulfanyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol hydrochloride CAS Name: 5-phenyl-8-(phenylthio)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol hydrochloride IUPAC Name: 5-phenyl-8-phenylsulfanyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol hydrochloride Traditional Name: 5-phenyl-8-(phenylthio)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol hydrochloride Formula: C22H22ClNOS MolecularWeight: 383.93418

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C2=CC(=C(C=C21)SC3=CC=CC=C3)O)C4=CC=CC=C4.Cl

Isomeric SMILES

C1CNCC(C2=CC(=C(C=C21)SC3=CC=CC=C3)O)C4=CC=CC=C4.Cl

InChI

InChI=1S/C22H21NOS.ClH/c24-21-14-19-17(13-22(21)25-18-9-5-2-6-10-18)11-12-23-15-20(19)16-7-3-1-4-8-16;/h1-10,13-14,20,23-24H,11-12,15H2;1H