1-[6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl-(2-methoxyphenyl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepine

Systemtic Name: 1-[6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl-(2-methoxyphenyl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepine Openeye Name: 1-[6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl-(2-methoxyphenyl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepine CAS Name: 1-[6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl-(2-methoxyphenyl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepine IUPAC Name: 1-[6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl-(2-methoxyphenyl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepine Traditional Name: 1-[6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl-(2-methoxyphenyl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepine Formula: C36H32N2O MolecularWeight: 508.65208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC3=C(C=C2)NC4=CC=CC=C4CC3)C5=CC=CC6=C5NC7=CC=CC=C7CC6

Isomeric SMILES

COC1=CC=CC=C1C(C2=CC3=C(C=C2)NC4=CC=CC=C4CC3)C5=CC=CC6=C5NC7=CC=CC=C7CC6

InChI

InChI=1S/C36H32N2O/c1-39-34-16-7-4-12-29(34)35(28-21-22-33-27(23-28)20-18-24-9-2-5-14-31(24)37-33)30-13-8-11-26-19-17-25-10-3-6-15-32(25)38-36(26)30/h2-16,21-23,35,37-38H,17-20H2,1H3