7-methoxy-3-methyl-5-phenyl-8-phenylsulfanyl-1,2,4,5-tetrahydro-3-benzazepine hydrochloride

Systemtic Name: 7-methoxy-3-methyl-5-phenyl-8-phenylsulfanyl-1,2,4,5-tetrahydro-3-benzazepine hydrochloride Openeye Name: 7-methoxy-3-methyl-5-phenyl-8-phenylsulfanyl-1,2,4,5-tetrahydro-3-benzazepine hydrochloride CAS Name: 7-methoxy-3-methyl-5-phenyl-8-(phenylthio)-1,2,4,5-tetrahydro-3-benzazepine hydrochloride IUPAC Name: 7-methoxy-3-methyl-5-phenyl-8-phenylsulfanyl-1,2,4,5-tetrahydro-3-benzazepine hydrochloride Traditional Name: 7-methoxy-3-methyl-5-phenyl-8-(phenylthio)-1,2,4,5-tetrahydro-3-benzazepine hydrochloride Formula: C24H26ClNOS MolecularWeight: 411.98734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NOS.ClH/c1-25-14-13-19-15-24(27-20-11-7-4-8-12-20)23(26-2)16-21(19)22(17-25)18-9-5-3-6-10-18;/h3-12,15-16,22H,13-14,17H2,1-2H3;1H