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

Systemtic Name: 1-(2-azanyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone hydrochloride Openeye Name: 1-(2-amino-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone hydrochloride CAS Name: 1-(2-amino-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone hydrochloride IUPAC Name: 1-(2-amino-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone hydrochloride Traditional Name: 1-(2-amino-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone hydrochloride Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)N.Cl

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)N.Cl

InChI

InChI=1S/C16H16N2O.ClH/c1-11(19)18-15-5-3-2-4-12(15)6-7-13-8-9-14(17)10-16(13)18;/h2-5,8-10H,6-7,17H2,1H3;1H