3-methyl-5-phenyl-5-phenylsulfanyl-2,4-dihydro-1H-3-benzazepin-7-ol hydrochloride

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C=C(C=C2)O)C(C1)(C3=CC=CC=C3)SC4=CC=CC=C4.Cl

Isomeric SMILES

CN1CCC2=C(C=C(C=C2)O)C(C1)(C3=CC=CC=C3)SC4=CC=CC=C4.Cl

InChI

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