6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3,4-dihydrocarbostyril Formula: C19H18N2O2 MolecularWeight: 306.35842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

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