(4R)-4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-(4-fluorophenyl)pyrrolidin-2-one

Systemtic Name: (4R)-4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-(4-fluorophenyl)pyrrolidin-2-one Openeye Name: (4R)-4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(4-fluorophenyl)pyrrolidin-2-one CAS Name: (4R)-4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-(4-fluorophenyl)-2-pyrrolidinone IUPAC Name: (4R)-4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(4-fluorophenyl)pyrrolidin-2-one Traditional Name: (4R)-4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(4-fluorophenyl)-2-pyrrolidone Formula: C20H19FN2O2 MolecularWeight: 338.375463

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)[C@@H]3CC(=O)N(C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H19FN2O2/c21-17-5-7-18(8-6-17)23-13-16(11-19(23)24)20(25)22-10-9-14-3-1-2-4-15(14)12-22/h1-8,16H,9-13H2/t16-/m1/s1