6,11-dihydro-5H-benzo[b][1]benzazepin-1-yl(phenyl)methanone

Systemtic Name: 6,11-dihydro-5H-benzo[b][1]benzazepin-1-yl(phenyl)methanone Openeye Name: 6,11-dihydro-5H-benzo[b][1]benzazepin-1-yl(phenyl)methanone CAS Name: 6,11-dihydro-5H-benzo[b][1]benzazepin-1-yl(phenyl)methanone IUPAC Name: 6,11-dihydro-5H-benzo[b][1]benzazepin-1-yl(phenyl)methanone Traditional Name: 6,11-dihydro-5H-benzo[b][1]benzazepin-1-yl(phenyl)methanone Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC(=C2NC3=CC=CC=C31)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC(=C2NC3=CC=CC=C31)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H17NO/c23-21(17-8-2-1-3-9-17)18-11-6-10-16-14-13-15-7-4-5-12-19(15)22-20(16)18/h1-12,22H,13-14H2