1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-2-piperidin-1-yl-ethanone

Systemtic Name: 1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-2-piperidin-1-yl-ethanone Openeye Name: 1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-2-(1-piperidyl)ethanone CAS Name: 1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-2-(1-piperidinyl)ethanone IUPAC Name: 1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-2-piperidin-1-ylethanone Traditional Name: 1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-2-piperidino-ethanone Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)N2CC3=CC=CC=C3CC4=CC=CC=C42

Isomeric SMILES

C1CCN(CC1)CC(=O)N2CC3=CC=CC=C3CC4=CC=CC=C42

InChI

InChI=1S/C21H24N2O/c24-21(16-22-12-6-1-7-13-22)23-15-19-10-3-2-8-17(19)14-18-9-4-5-11-20(18)23/h2-5,8-11H,1,6-7,12-16H2