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

Systemtic Name: (4R)-4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4R)-4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: (4R)-4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4R)-4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4R)-4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3,4-dihydrocarbostyril Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)[C@@H]3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C19H18N2O2/c22-18-11-16(15-7-3-4-8-17(15)20-18)19(23)21-10-9-13-5-1-2-6-14(13)12-21/h1-8,16H,9-12H2,(H,20,22)/t16-/m1/s1