4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-1-methyl-pyridin-2-one

Systemtic Name: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-1-methyl-pyridin-2-one Openeye Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-methyl-pyridin-2-one CAS Name: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-1-methyl-2-pyridinone IUPAC Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-methylpyridin-2-one Traditional Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-methyl-2-pyridone Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=CC1=O)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CN1C=CC(=CC1=O)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C18H20N2O4/c1-19-6-4-13(10-17(19)21)18(22)20-7-5-12-8-15(23-2)16(24-3)9-14(12)11-20/h4,6,8-10H,5,7,11H2,1-3H3