3,8-dimethoxy-6,11-dihydro-5H-benzo[b][1]benzazepine

Systemtic Name: 3,8-dimethoxy-6,11-dihydro-5H-benzo[b][1]benzazepine Openeye Name: 3,8-dimethoxy-6,11-dihydro-5H-benzo[b][1]benzazepine CAS Name: 3,8-dimethoxy-6,11-dihydro-5H-benzo[b][1]benzazepine IUPAC Name: 3,8-dimethoxy-6,11-dihydro-5H-benzo[b][1]benzazepine Traditional Name: 3,8-dimethoxy-6,11-dihydro-5H-benzo[b][1]benzazepine Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C(CC2)C=C(C=C3)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C(CC2)C=C(C=C3)OC

InChI

InChI=1S/C16H17NO2/c1-18-13-5-7-15-11(9-13)3-4-12-10-14(19-2)6-8-16(12)17-15/h5-10,17H,3-4H2,1-2H3