5,6-dimethoxy-2-[[3-(piperidin-1-ylmethyl)phenyl]methyl]-2,3-dihydroinden-1-one

Systemtic Name: 5,6-dimethoxy-2-[[3-(piperidin-1-ylmethyl)phenyl]methyl]-2,3-dihydroinden-1-one Openeye Name: 5,6-dimethoxy-2-[[3-(1-piperidylmethyl)phenyl]methyl]indan-1-one CAS Name: 5,6-dimethoxy-2-[[3-(1-piperidinylmethyl)phenyl]methyl]-2,3-dihydroinden-1-one IUPAC Name: 5,6-dimethoxy-2-[[3-(piperidin-1-ylmethyl)phenyl]methyl]-2,3-dihydroinden-1-one Traditional Name: 5,6-dimethoxy-2-[3-(piperidinomethyl)benzyl]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)CC3=CC(=CC=C3)CN4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(C2=O)CC3=CC(=CC=C3)CN4CCCCC4)OC

InChI

InChI=1S/C24H29NO3/c1-27-22-14-19-13-20(24(26)21(19)15-23(22)28-2)12-17-7-6-8-18(11-17)16-25-9-4-3-5-10-25/h6-8,11,14-15,20H,3-5,9-10,12-13,16H2,1-2H3