[4-(11,12-dihydro-6H-benzo[c][1]benzazocin-5-ylcarbonyl)phenyl]-phenyl-methanone

Systemtic Name: [4-(11,12-dihydro-6H-benzo[c][1]benzazocin-5-ylcarbonyl)phenyl]-phenyl-methanone Openeye Name: [4-(11,12-dihydro-6H-benzo[c][1]benzazocine-5-carbonyl)phenyl]-phenyl-methanone CAS Name: [4-[11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl(oxo)methyl]phenyl]-phenylmethanone IUPAC Name: [4-(11,12-dihydro-6H-benzo[c][1]benzazocine-5-carbonyl)phenyl]-phenylmethanone Traditional Name: [4-(11,12-dihydro-6H-benzo[c][1]benzazocine-5-carbonyl)phenyl]-phenyl-methanone Formula: C29H23NO2 MolecularWeight: 417.49842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(CC3=CC=CC=C31)C(=O)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(CC3=CC=CC=C31)C(=O)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H23NO2/c31-28(23-10-2-1-3-11-23)24-16-18-25(19-17-24)29(32)30-20-26-12-5-4-8-21(26)14-15-22-9-6-7-13-27(22)30/h1-13,16-19H,14-15,20H2