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

Systemtic Name: 3-methyl-5-phenyl-8-phenylsulfanyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol hydrochloride Openeye Name: 3-methyl-5-phenyl-8-phenylsulfanyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol hydrochloride CAS Name: 3-methyl-5-phenyl-8-(phenylthio)-1,2,4,5-tetrahydro-3-benzazepin-7-ol hydrochloride IUPAC Name: 3-methyl-5-phenyl-8-phenylsulfanyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol hydrochloride Traditional Name: 3-methyl-5-phenyl-8-(phenylthio)-1,2,4,5-tetrahydro-3-benzazepin-7-ol hydrochloride Formula: C23H24ClNOS MolecularWeight: 397.96076

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)SC4=CC=CC=C4.Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)SC4=CC=CC=C4.Cl

InChI

InChI=1S/C23H23NOS.ClH/c1-24-13-12-18-14-23(26-19-10-6-3-7-11-19)22(25)15-20(18)21(16-24)17-8-4-2-5-9-17;/h2-11,14-15,21,25H,12-13,16H2,1H3;1H