1,2,3-trimethoxy-11-phenyl-6,11-dihydro-5H-benzo[c][1]benzazepine

Systemtic Name: 1,2,3-trimethoxy-11-phenyl-6,11-dihydro-5H-benzo[c][1]benzazepine Openeye Name: 1,2,3-trimethoxy-11-phenyl-6,11-dihydro-5H-benzo[c][1]benzazepine CAS Name: 1,2,3-trimethoxy-11-phenyl-6,11-dihydro-5H-benzo[c][1]benzazepine IUPAC Name: 1,2,3-trimethoxy-11-phenyl-6,11-dihydro-5H-benzo[c][1]benzazepine Traditional Name: 1,2,3-trimethoxy-11-phenyl-6,11-dihydro-5H-benzo[c][1]benzazepine Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(C3=CC=CC=C3CNC2=C1)C4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(C3=CC=CC=C3CNC2=C1)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C23H23NO3/c1-25-19-13-18-21(23(27-3)22(19)26-2)20(15-9-5-4-6-10-15)17-12-8-7-11-16(17)14-24-18/h4-13,20,24H,14H2,1-3H3