4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidin-2-one

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidin-2-one Openeye Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidin-2-one CAS Name: 4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-pyrrolidinone IUPAC Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidin-2-one Traditional Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-homoveratryl-2-pyrrolidone Formula: C24H28N2O4 MolecularWeight: 408.49012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CC(CC2=O)C(=O)N3CCC4=CC=CC=C4C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CC(CC2=O)C(=O)N3CCC4=CC=CC=C4C3)OC

InChI

InChI=1S/C24H28N2O4/c1-29-21-8-7-17(13-22(21)30-2)9-11-25-16-20(14-23(25)27)24(28)26-12-10-18-5-3-4-6-19(18)15-26/h3-8,13,20H,9-12,14-16H2,1-2H3