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

Systemtic Name: 5,6-dimethoxy-2-[[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]carbonyl]-2,3-dihydroinden-1-one Openeye Name: 2-(1-benzyl-3,6-dihydro-2H-pyridine-4-carbonyl)-5,6-dimethoxy-indan-1-one CAS Name: 5,6-dimethoxy-2-[oxo-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]methyl]-2,3-dihydroinden-1-one IUPAC Name: 2-(1-benzyl-3,6-dihydro-2H-pyridine-4-carbonyl)-5,6-dimethoxy-2,3-dihydroinden-1-one Traditional Name: 2-(1-benzyl-3,6-dihydro-2H-pyridine-4-carbonyl)-5,6-dimethoxy-indan-1-one Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(C2=O)C(=O)C3=CCN(CC3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(C2=O)C(=O)C3=CCN(CC3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C24H25NO4/c1-28-21-13-18-12-20(24(27)19(18)14-22(21)29-2)23(26)17-8-10-25(11-9-17)15-16-6-4-3-5-7-16/h3-8,13-14,20H,9-12,15H2,1-2H3