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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CC(=O)C2=CC3=C(CCN(CC3)CC4=CC=CC=C4)C=C2.Cl.Cl

Isomeric SMILES

C1CNCCC1CC(=O)C2=CC3=C(CCN(CC3)CC4=CC=CC=C4)C=C2.Cl.Cl

InChI

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