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

Systemtic Name: 1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-2-piperidin-1-yl-ethanone hydrochloride Openeye Name: 1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-2-(1-piperidyl)ethanone hydrochloride CAS Name: 1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-2-(1-piperidinyl)ethanone hydrochloride IUPAC Name: 1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-2-piperidin-1-ylethanone hydrochloride Traditional Name: 1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-2-piperidino-ethanone hydrochloride Formula: C21H25ClN2O MolecularWeight: 356.889

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O.ClH/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;1H