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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCCC2=C1)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(NCCCC2=C1)C3=CC=CC=C3)OC

InChI

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