2,9-dimethoxy-11-[(E)-2-phenylethenyl]-6,11-dihydro-5H-benzo[c][1]benzazepine

Systemtic Name: 2,9-dimethoxy-11-[(E)-2-phenylethenyl]-6,11-dihydro-5H-benzo[c][1]benzazepine Openeye Name: 2,9-dimethoxy-11-[(E)-styryl]-6,11-dihydro-5H-benzo[c][1]benzazepine CAS Name: 2,9-dimethoxy-11-[(E)-2-phenylethenyl]-6,11-dihydro-5H-benzo[c][1]benzazepine IUPAC Name: 2,9-dimethoxy-11-[(E)-2-phenylethenyl]-6,11-dihydro-5H-benzo[c][1]benzazepine Traditional Name: 2,9-dimethoxy-11-[(E)-styryl]-6,11-dihydro-5H-benzo[c][1]benzazepine Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CNC3=C(C2C=CC4=CC=CC=C4)C=C(C=C3)OC)C=C1

Isomeric SMILES

COC1=CC2=C(CNC3=C(C2/C=C/C4=CC=CC=C4)C=C(C=C3)OC)C=C1

InChI

InChI=1S/C24H23NO2/c1-26-19-10-9-18-16-25-24-13-11-20(27-2)15-23(24)21(22(18)14-19)12-8-17-6-4-3-5-7-17/h3-15,21,25H,16H2,1-2H3/b12-8+