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

Systemtic Name: 1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)ethanone Openeye Name: 1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)ethanone CAS Name: 1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)ethanone IUPAC Name: 1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)ethanone Traditional Name: 1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)ethanone Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=CC=CC=C2CC3=CC=CC=C31

Isomeric SMILES

CC(=O)N1CC2=CC=CC=C2CC3=CC=CC=C31

InChI

InChI=1S/C16H15NO/c1-12(18)17-11-15-8-3-2-6-13(15)10-14-7-4-5-9-16(14)17/h2-9H,10-11H2,1H3