8-cyclohexyl-3-methyl-2,6-diazabicyclo[5.2.2]undeca-1(9),7,10-trien-5-one

Systemtic Name: 8-cyclohexyl-3-methyl-2,6-diazabicyclo[5.2.2]undeca-1(9),7,10-trien-5-one Openeye Name: 8-cyclohexyl-3-methyl-2,6-diazabicyclo[5.2.2]undeca-1(9),7,10-trien-5-one CAS Name: 8-cyclohexyl-3-methyl-2,6-diazabicyclo[5.2.2]undeca-1(9),7,10-trien-5-one IUPAC Name: 8-cyclohexyl-3-methyl-2,6-diazabicyclo[5.2.2]undeca-1(9),7,10-trien-5-one Traditional Name: 8-cyclohexyl-3-methyl-2,6-diazabicyclo[5.2.2]undeca-1(9),7,10-trien-5-one Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C(C=C(N1)C=C2)C3CCCCC3

Isomeric SMILES

CC1CC(=O)NC2=C(C=C(N1)C=C2)C3CCCCC3

InChI

InChI=1S/C16H22N2O/c1-11-9-16(19)18-15-8-7-13(17-11)10-14(15)12-5-3-2-4-6-12/h7-8,10-12,17H,2-6,9H2,1H3,(H,18,19)