3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-fluoranyl-4-methyl-phenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-fluoranyl-4-methyl-phenyl)pyrrolidine-2,5-dione Openeye Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-fluoro-4-methyl-phenyl)pyrrolidine-2,5-dione CAS Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-fluoro-4-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-fluoro-4-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-fluoro-4-methyl-phenyl)pyrrolidine-2,5-quinone Formula: C22H23FN2O4 MolecularWeight: 398.427423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)CC(C2=O)N3CCC4=CC(=C(C=C4C3)OC)OC)F

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)CC(C2=O)N3CCC4=CC(=C(C=C4C3)OC)OC)F

InChI

InChI=1S/C22H23FN2O4/c1-13-4-5-17(16(23)8-13)25-21(26)11-18(22(25)27)24-7-6-14-9-19(28-2)20(29-3)10-15(14)12-24/h4-5,8-10,18H,6-7,11-12H2,1-3H3