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

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-[3-(trifluoromethyloxy)phenyl]pyrrolidin-2-one Openeye Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-[3-(trifluoromethoxy)phenyl]pyrrolidin-2-one CAS Name: 3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-[3-(trifluoromethoxy)phenyl]-2-pyrrolidinone IUPAC Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-[3-(trifluoromethoxy)phenyl]pyrrolidin-2-one Traditional Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-[3-(trifluoromethoxy)phenyl]-2-pyrrolidone Formula: C21H19F3N2O3 MolecularWeight: 404.38237

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1C(=O)N2CCC3=CC=CC=C3C2)C4=CC(=CC=C4)OC(F)(F)F

Isomeric SMILES

C1CN(C(=O)C1C(=O)N2CCC3=CC=CC=C3C2)C4=CC(=CC=C4)OC(F)(F)F

InChI

InChI=1S/C21H19F3N2O3/c22-21(23,24)29-17-7-3-6-16(12-17)26-11-9-18(20(26)28)19(27)25-10-8-14-4-1-2-5-15(14)13-25/h1-7,12,18H,8-11,13H2