7,8-dimethoxy-4-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 7,8-dimethoxy-4-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 7,8-dimethoxy-4-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 7,8-dimethoxy-4-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 7,8-dimethoxy-4-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 7,8-dimethoxy-4-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(NCCC2=C1)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2CC(NCCC2=C1)C3=CC=CC=C3)OC

InChI

InChI=1S/C18H21NO2/c1-20-17-11-14-8-9-19-16(13-6-4-3-5-7-13)10-15(14)12-18(17)21-2/h3-7,11-12,16,19H,8-10H2,1-2H3