(4R)-4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (4R)-4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4R)-4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: (4R)-4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4R)-4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4R)-4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-7-fluoro-3,4-dihydrocarbostyril Formula: C19H17FN2O2 MolecularWeight: 324.348883

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3CC(=O)NC4=C3C=CC(=C4)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)[C@@H]3CC(=O)NC4=C3C=CC(=C4)F

InChI

InChI=1S/C19H17FN2O2/c20-14-5-6-15-16(10-18(23)21-17(15)9-14)19(24)22-8-7-12-3-1-2-4-13(12)11-22/h1-6,9,16H,7-8,10-11H2,(H,21,23)/t16-/m1/s1