5,6-dimethoxy-2-[1-(phenylmethyl)piperidin-4-yl]-2,3-dihydroinden-1-one hydrochloride

Systemtic Name: 5,6-dimethoxy-2-[1-(phenylmethyl)piperidin-4-yl]-2,3-dihydroinden-1-one hydrochloride Openeye Name: 2-(1-benzyl-4-piperidyl)-5,6-dimethoxy-indan-1-one hydrochloride CAS Name: 5,6-dimethoxy-2-[1-(phenylmethyl)-4-piperidinyl]-2,3-dihydroinden-1-one hydrochloride IUPAC Name: 2-(1-benzylpiperidin-4-yl)-5,6-dimethoxy-2,3-dihydroinden-1-one hydrochloride Traditional Name: 2-(1-benzyl-4-piperidyl)-5,6-dimethoxy-indan-1-one hydrochloride Formula: C23H28ClNO3 MolecularWeight: 401.92632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(C2=O)C3CCN(CC3)CC4=CC=CC=C4)OC.Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(C2=O)C3CCN(CC3)CC4=CC=CC=C4)OC.Cl

InChI

InChI=1S/C23H27NO3.ClH/c1-26-21-13-18-12-19(23(25)20(18)14-22(21)27-2)17-8-10-24(11-9-17)15-16-6-4-3-5-7-16;/h3-7,13-14,17,19H,8-12,15H2,1-2H3;1H