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

Systemtic Name: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-1-(2,3-dimethylphenyl)pyrrolidin-2-one Openeye Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(2,3-dimethylphenyl)pyrrolidin-2-one CAS Name: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-1-(2,3-dimethylphenyl)-2-pyrrolidinone IUPAC Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(2,3-dimethylphenyl)pyrrolidin-2-one Traditional Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(2,3-dimethylphenyl)-2-pyrrolidone Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)C

InChI

InChI=1S/C24H28N2O4/c1-15-6-5-7-20(16(15)2)26-14-19(12-23(26)27)24(28)25-9-8-17-10-21(29-3)22(30-4)11-18(17)13-25/h5-7,10-11,19H,8-9,12-14H2,1-4H3