1-[3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-2-piperidin-1-yl-ethanone dihydrochloride

Systemtic Name: 1-[3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-2-piperidin-1-yl-ethanone dihydrochloride Openeye Name: 1-(3-benzyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-(1-piperidyl)ethanone dihydrochloride CAS Name: 1-[3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-2-(1-piperidinyl)ethanone dihydrochloride IUPAC Name: 1-(3-benzyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-piperidin-1-ylethanone dihydrochloride Traditional Name: 1-(3-benzyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-piperidino-ethanone dihydrochloride Formula: C24H32Cl2N2O MolecularWeight: 435.42968

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)C2=CC3=C(CCN(CC3)CC4=CC=CC=C4)C=C2.Cl.Cl

Isomeric SMILES

C1CCN(CC1)CC(=O)C2=CC3=C(CCN(CC3)CC4=CC=CC=C4)C=C2.Cl.Cl

InChI

InChI=1S/C24H30N2O.2ClH/c27-24(19-25-13-5-2-6-14-25)23-10-9-21-11-15-26(16-12-22(21)17-23)18-20-7-3-1-4-8-20;;/h1,3-4,7-10,17H,2,5-6,11-16,18-19H2;2*1H