7-chloranyl-6-(1-phenylsulfanylethyl)-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride

Systemtic Name: 7-chloranyl-6-(1-phenylsulfanylethyl)-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride Openeye Name: 7-chloro-6-(1-phenylsulfanylethyl)-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride CAS Name: 7-chloro-6-[1-(phenylthio)ethyl]-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride IUPAC Name: 7-chloro-6-(1-phenylsulfanylethyl)-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride Traditional Name: 7-chloro-6-[1-(phenylthio)ethyl]-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride Formula: C18H21Cl2NS MolecularWeight: 354.33704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC2=C1CCNCC2)Cl)SC3=CC=CC=C3.Cl

Isomeric SMILES

CC(C1=C(C=CC2=C1CCNCC2)Cl)SC3=CC=CC=C3.Cl

InChI

InChI=1S/C18H20ClNS.ClH/c1-13(21-15-5-3-2-4-6-15)18-16-10-12-20-11-9-14(16)7-8-17(18)19;/h2-8,13,20H,9-12H2,1H3;1H