4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-6,7-dimethoxy-2-methyl-isoquinolin-1-one

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-6,7-dimethoxy-2-methyl-isoquinolin-1-one Openeye Name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-6,7-dimethoxy-2-methyl-isoquinolin-1-one CAS Name: 4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-6,7-dimethoxy-2-methyl-1-isoquinolinone IUPAC Name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-6,7-dimethoxy-2-methylisoquinolin-1-one Traditional Name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-6,7-dimethoxy-2-methyl-isocarbostyril Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O4/c1-23-13-17(15-11-19(27-2)20(28-3)12-16(15)21(23)25)22(26)24-10-6-8-14-7-4-5-9-18(14)24/h4-5,7,9,11-13H,6,8,10H2,1-3H3