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

Systemtic Name: 5,6-dimethoxy-2-[[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]methyl]-2,3-dihydroinden-1-one Openeye Name: 2-[(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-5,6-dimethoxy-indan-1-one CAS Name: 5,6-dimethoxy-2-[[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]methyl]-2,3-dihydroinden-1-one IUPAC Name: 2-[(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one Traditional Name: 2-[(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-5,6-dimethoxy-indan-1-one Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO3/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/h3-8,14-15,20H,9-13,16H2,1-2H3