6-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-2-methyl-4,5-dihydropyridazin-3-one

Systemtic Name: 6-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-2-methyl-4,5-dihydropyridazin-3-one Openeye Name: 6-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-4,5-dihydropyridazin-3-one CAS Name: 6-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-2-methyl-4,5-dihydropyridazin-3-one IUPAC Name: 6-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-4,5-dihydropyridazin-3-one Traditional Name: 6-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-4,5-dihydropyridazin-3-one Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)C3=NN(C(=O)CC3)C)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1C(=O)C3=NN(C(=O)CC3)C)OC)OC

InChI

InChI=1S/C18H23N3O4/c1-11-13-10-16(25-4)15(24-3)9-12(13)7-8-21(11)18(23)14-5-6-17(22)20(2)19-14/h9-11H,5-8H2,1-4H3