5,7-dimethoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-2,3-dihydroinden-1-one

Systemtic Name: 5,7-dimethoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-2,3-dihydroinden-1-one Openeye Name: 2-[(1-benzyl-4-piperidyl)methyl]-5,7-dimethoxy-indan-1-one CAS Name: 5,7-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-2,3-dihydroinden-1-one IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-5,7-dimethoxy-2,3-dihydroinden-1-one Traditional Name: 2-[(1-benzyl-4-piperidyl)methyl]-5,7-dimethoxy-indan-1-one Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO3/c1-27-21-14-19-13-20(24(26)23(19)22(15-21)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