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

Systemtic Name: 5,6-dimethoxy-2-[[4-(phenylmethyl)piperidin-1-yl]methyl]-2,3-dihydroinden-1-one Openeye Name: 2-[(4-benzyl-1-piperidyl)methyl]-5,6-dimethoxy-indan-1-one CAS Name: 5,6-dimethoxy-2-[[4-(phenylmethyl)-1-piperidinyl]methyl]-2,3-dihydroinden-1-one IUPAC Name: 2-[(4-benzylpiperidin-1-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one Traditional Name: 2-[(4-benzylpiperidino)methyl]-5,6-dimethoxy-indan-1-one Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(C2=O)CN3CCC(CC3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(C2=O)CN3CCC(CC3)CC4=CC=CC=C4)OC

InChI

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