7-methoxy-6-phenylsulfanyl-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 7-methoxy-6-phenylsulfanyl-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 7-methoxy-6-phenylsulfanyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 7-methoxy-6-(phenylthio)-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 7-methoxy-6-phenylsulfanyl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 7-methoxy-6-(phenylthio)-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCNCC2)C=C1)SC3=CC=CC=C3

Isomeric SMILES

COC1=C(C2=C(CCNCC2)C=C1)SC3=CC=CC=C3

InChI

InChI=1S/C17H19NOS/c1-19-16-8-7-13-9-11-18-12-10-15(13)17(16)20-14-5-3-2-4-6-14/h2-8,18H,9-12H2,1H3