4-methyl-4,4a,5,6,7,8,9,10-octahydro-2H-cycloocta[c]pyridazin-3-one

Systemtic Name: 4-methyl-4,4a,5,6,7,8,9,10-octahydro-2H-cycloocta[c]pyridazin-3-one Openeye Name: 4-methyl-4,4a,5,6,7,8,9,10-octahydro-2H-cycloocta[c]pyridazin-3-one CAS Name: 4-methyl-4,4a,5,6,7,8,9,10-octahydro-2H-cycloocta[c]pyridazin-3-one IUPAC Name: 4-methyl-4,4a,5,6,7,8,9,10-octahydro-2H-cycloocta[c]pyridazin-3-one Traditional Name: 4-methyl-4,4a,5,6,7,8,9,10-octahydro-2H-cycloocta[c]pyridazin-3-one Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCCCCCC2=NNC1=O

Isomeric SMILES

CC1C2CCCCCCC2=NNC1=O

InChI

InChI=1S/C11H18N2O/c1-8-9-6-4-2-3-5-7-10(9)12-13-11(8)14/h8-9H,2-7H2,1H3,(H,13,14)