4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-[[4-(trifluoromethyloxy)phenyl]methyl]pyrrolidin-2-one

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-[[4-(trifluoromethyloxy)phenyl]methyl]pyrrolidin-2-one Openeye Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-[[4-(trifluoromethoxy)phenyl]methyl]pyrrolidin-2-one CAS Name: 4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-[[4-(trifluoromethoxy)phenyl]methyl]-2-pyrrolidinone IUPAC Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-[[4-(trifluoromethoxy)phenyl]methyl]pyrrolidin-2-one Traditional Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-[4-(trifluoromethoxy)benzyl]-2-pyrrolidone Formula: C22H21F3N2O3 MolecularWeight: 418.40895

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3CC(=O)N(C3)CC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3CC(=O)N(C3)CC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C22H21F3N2O3/c23-22(24,25)30-19-7-5-15(6-8-19)12-27-14-18(11-20(27)28)21(29)26-10-9-16-3-1-2-4-17(16)13-26/h1-8,18H,9-14H2