benzo[b][1]benzazepin-11-yl-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: benzo[b][1]benzazepin-11-yl-(3,4,5-trimethoxyphenyl)methanone Openeye Name: benzo[b][1]benzazepin-11-yl-(3,4,5-trimethoxyphenyl)methanone CAS Name: 11-benzo[b][1]benzazepinyl-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: benzo[b][1]benzazepin-11-yl-(3,4,5-trimethoxyphenyl)methanone Traditional Name: benzo[b][1]benzazepin-11-yl-(3,4,5-trimethoxyphenyl)methanone Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C42

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C42

InChI

InChI=1S/C24H21NO4/c1-27-21-14-18(15-22(28-2)23(21)29-3)24(26)25-19-10-6-4-8-16(19)12-13-17-9-5-7-11-20(17)25/h4-15H,1-3H3