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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-methyl-isoquinolin-1-one Openeye Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-isoquinolin-1-one CAS Name: 4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-methyl-1-isoquinolinone IUPAC Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methylisoquinolin-1-one Traditional Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-isocarbostyril Formula: C20H18N2O2 MolecularWeight: 318.36912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C2C1=O)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C2C1=O)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H18N2O2/c1-21-13-18(16-8-4-5-9-17(16)19(21)23)20(24)22-11-10-14-6-2-3-7-15(14)12-22/h2-9,13H,10-12H2,1H3