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

Systemtic Name: 3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-4,5-dihydro-1H-pyridazin-6-one Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=NNC(=O)CC3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=NNC(=O)CC3)OC

InChI

InChI=1S/C16H19N3O4/c1-22-13-7-10-5-6-19(9-11(10)8-14(13)23-2)16(21)12-3-4-15(20)18-17-12/h7-8H,3-6,9H2,1-2H3,(H,18,20)