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

Systemtic Name: phenyl-(11-phenyl-6,11-dihydrobenzo[c][1]benzazepin-5-yl)methanone Openeye Name: phenyl-(11-phenyl-6,11-dihydrobenzo[c][1]benzazepin-5-yl)methanone CAS Name: phenyl-(11-phenyl-6,11-dihydrobenzo[c][1]benzazepin-5-yl)methanone IUPAC Name: phenyl-(11-phenyl-6,11-dihydrobenzo[c][1]benzazepin-5-yl)methanone Traditional Name: phenyl-(11-phenyl-6,11-dihydrobenzo[c][1]benzazepin-5-yl)methanone Formula: C27H21NO MolecularWeight: 375.46174

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C3=CC=CC=C3N1C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2C(C3=CC=CC=C3N1C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H21NO/c29-27(21-13-5-2-6-14-21)28-19-22-15-7-8-16-23(22)26(20-11-3-1-4-12-20)24-17-9-10-18-25(24)28/h1-18,26H,19H2