6-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylcarbonyl)-2-methyl-pyridazin-3-one

Systemtic Name: 6-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylcarbonyl)-2-methyl-pyridazin-3-one Openeye Name: 6-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl)-2-methyl-pyridazin-3-one CAS Name: 6-[3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl(oxo)methyl]-2-methyl-3-pyridazinone IUPAC Name: 6-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl)-2-methylpyridazin-3-one Traditional Name: 6-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl)-2-methyl-pyridazin-3-one Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)N2CCCC3C2CCCC3

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)N2CCCC3C2CCCC3

InChI

InChI=1S/C15H21N3O2/c1-17-14(19)9-8-12(16-17)15(20)18-10-4-6-11-5-2-3-7-13(11)18/h8-9,11,13H,2-7,10H2,1H3