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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-ethyl-6,7-dimethoxy-isoquinolin-1-one Openeye Name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-ethyl-6,7-dimethoxy-isoquinolin-1-one CAS Name: 4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-ethyl-6,7-dimethoxy-1-isoquinolinone IUPAC Name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-ethyl-6,7-dimethoxyisoquinolin-1-one Traditional Name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-ethyl-6,7-dimethoxy-isocarbostyril Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O4/c1-4-24-14-18(16-12-20(28-2)21(29-3)13-17(16)22(24)26)23(27)25-11-7-9-15-8-5-6-10-19(15)25/h5-6,8,10,12-14H,4,7,9,11H2,1-3H3