1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-2-morpholin-4-yl-ethanone hydrochloride

Systemtic Name: 1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-2-morpholin-4-yl-ethanone hydrochloride Openeye Name: 1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-2-morpholino-ethanone hydrochloride CAS Name: 1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-2-(4-morpholinyl)ethanone hydrochloride IUPAC Name: 1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-2-morpholin-4-ylethanone hydrochloride Traditional Name: 1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-2-morpholino-ethanone hydrochloride Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)N2CC3=CC=CC=C3CC4=CC=CC=C42.Cl

Isomeric SMILES

C1COCCN1CC(=O)N2CC3=CC=CC=C3CC4=CC=CC=C42.Cl

InChI

InChI=1S/C20H22N2O2.ClH/c23-20(15-21-9-11-24-12-10-21)22-14-18-7-2-1-5-16(18)13-17-6-3-4-8-19(17)22;/h1-8H,9-15H2;1H