6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-methyl-pyridazin-3-one

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-methyl-pyridazin-3-one Openeye Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-pyridazin-3-one CAS Name: 6-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-methyl-3-pyridazinone IUPAC Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methylpyridazin-3-one Traditional Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-pyridazin-3-one Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C15H15N3O2/c1-17-14(19)7-6-13(16-17)15(20)18-9-8-11-4-2-3-5-12(11)10-18/h2-7H,8-10H2,1H3