(4-dimethylaminophenyl)-(11-phenyl-6,11-dihydrobenzo[c][1]benzazepin-5-yl)methanone

Systemtic Name: (4-dimethylaminophenyl)-(11-phenyl-6,11-dihydrobenzo[c][1]benzazepin-5-yl)methanone Openeye Name: (4-dimethylaminophenyl)-(11-phenyl-6,11-dihydrobenzo[c][1]benzazepin-5-yl)methanone CAS Name: (4-dimethylaminophenyl)-(11-phenyl-6,11-dihydrobenzo[c][1]benzazepin-5-yl)methanone IUPAC Name: (4-dimethylaminophenyl)-(11-phenyl-6,11-dihydrobenzo[c][1]benzazepin-5-yl)methanone Traditional Name: (4-dimethylaminophenyl)-(11-phenyl-6,11-dihydrobenzo[c][1]benzazepin-5-yl)methanone Formula: C29H26N2O MolecularWeight: 418.52954

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)N2CC3=CC=CC=C3C(C4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N2CC3=CC=CC=C3C(C4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C29H26N2O/c1-30(2)24-18-16-22(17-19-24)29(32)31-20-23-12-6-7-13-25(23)28(21-10-4-3-5-11-21)26-14-8-9-15-27(26)31/h3-19,28H,20H2,1-2H3