4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-(2,5-dimethoxyphenyl)pyrrolidin-2-one

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-(2,5-dimethoxyphenyl)pyrrolidin-2-one Openeye Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(2,5-dimethoxyphenyl)pyrrolidin-2-one CAS Name: 4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-(2,5-dimethoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(2,5-dimethoxyphenyl)pyrrolidin-2-one Traditional Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(2,5-dimethoxyphenyl)-2-pyrrolidone Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H24N2O4/c1-27-18-7-8-20(28-2)19(12-18)24-14-17(11-21(24)25)22(26)23-10-9-15-5-3-4-6-16(15)13-23/h3-8,12,17H,9-11,13-14H2,1-2H3