2-cyclopropyl-3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-pyridin-4-one

Systemtic Name: 2-cyclopropyl-3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-pyridin-4-one Openeye Name: 2-cyclopropyl-3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-pyridin-4-one CAS Name: 2-cyclopropyl-3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-4-pyridinone IUPAC Name: 2-cyclopropyl-3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-6-methylpyridin-4-one Traditional Name: 2-cyclopropyl-3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-homoveratryl-6-methyl-4-pyridone Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CCC2=CC(=C(C=C2)OC)OC)C3CC3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC(=O)C(=C(N1CCC2=CC(=C(C=C2)OC)OC)C3CC3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C29H32N2O4/c1-19-16-24(32)27(29(33)30-14-13-21-6-4-5-7-23(21)18-30)28(22-9-10-22)31(19)15-12-20-8-11-25(34-2)26(17-20)35-3/h4-8,11,16-17,22H,9-10,12-15,18H2,1-3H3