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

Systemtic Name: 5,6-dimethoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-2,3-dihydroinden-1-one dihydrochloride Openeye Name: 2-[(1-benzyl-4-piperidyl)methyl]-5,6-dimethoxy-indan-1-one dihydrochloride CAS Name: 5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-2,3-dihydroinden-1-one dihydrochloride IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one dihydrochloride Traditional Name: 2-[(1-benzyl-4-piperidyl)methyl]-5,6-dimethoxy-indan-1-one dihydrochloride Formula: C24H31Cl2NO3 MolecularWeight: 452.41384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(C2=O)CC3CCN(CC3)CC4=CC=CC=C4)OC.Cl.Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(C2=O)CC3CCN(CC3)CC4=CC=CC=C4)OC.Cl.Cl

InChI

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