1-(3-ethanoyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-piperidin-1-yl-ethanone hydrochloride

Systemtic Name: 1-(3-ethanoyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-piperidin-1-yl-ethanone hydrochloride Openeye Name: 1-(3-acetyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-(1-piperidyl)ethanone hydrochloride CAS Name: 1-(3-acetyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-(1-piperidinyl)ethanone hydrochloride IUPAC Name: 1-(3-acetyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-piperidin-1-ylethanone hydrochloride Traditional Name: 1-(3-acetyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-piperidino-ethanone hydrochloride Formula: C19H27ClN2O2 MolecularWeight: 350.88288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(CC1)C=C(C=C2)C(=O)CN3CCCCC3.Cl

Isomeric SMILES

CC(=O)N1CCC2=C(CC1)C=C(C=C2)C(=O)CN3CCCCC3.Cl

InChI

InChI=1S/C19H26N2O2.ClH/c1-15(22)21-11-7-16-5-6-18(13-17(16)8-12-21)19(23)14-20-9-3-2-4-10-20;/h5-6,13H,2-4,7-12,14H2,1H3;1H