6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-5-methoxy-2-(2-methylphenyl)pyridazin-3-one

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-5-methoxy-2-(2-methylphenyl)pyridazin-3-one Openeye Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-5-methoxy-2-(o-tolyl)pyridazin-3-one CAS Name: 6-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-5-methoxy-2-(2-methylphenyl)-3-pyridazinone IUPAC Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-5-methoxy-2-(2-methylphenyl)pyridazin-3-one Traditional Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-5-methoxy-2-(o-tolyl)pyridazin-3-one Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C=C(C(=N2)C(=O)N3CCC4=CC=CC=C4C3)OC

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C=C(C(=N2)C(=O)N3CCC4=CC=CC=C4C3)OC

InChI

InChI=1S/C22H21N3O3/c1-15-7-3-6-10-18(15)25-20(26)13-19(28-2)21(23-25)22(27)24-12-11-16-8-4-5-9-17(16)14-24/h3-10,13H,11-12,14H2,1-2H3