6,7-dimethoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-2,3-dihydroinden-1-one hydrochloride

Systemtic Name: 6,7-dimethoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-2,3-dihydroinden-1-one hydrochloride Openeye Name: 2-[(1-benzyl-4-piperidyl)methyl]-6,7-dimethoxy-indan-1-one hydrochloride CAS Name: 6,7-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-2,3-dihydroinden-1-one hydrochloride IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-6,7-dimethoxy-2,3-dihydroinden-1-one hydrochloride Traditional Name: 2-[(1-benzyl-4-piperidyl)methyl]-6,7-dimethoxy-indan-1-one hydrochloride Formula: C24H30ClNO3 MolecularWeight: 415.9529

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CC(C2=O)CC3CCN(CC3)CC4=CC=CC=C4)C=C1)OC.Cl

Isomeric SMILES

COC1=C(C2=C(CC(C2=O)CC3CCN(CC3)CC4=CC=CC=C4)C=C1)OC.Cl

InChI

InChI=1S/C24H29NO3.ClH/c1-27-21-9-8-19-15-20(23(26)22(19)24(21)28-2)14-17-10-12-25(13-11-17)16-18-6-4-3-5-7-18;/h3-9,17,20H,10-16H2,1-2H3;1H