3-methyl-5-(4-methylphenyl)-3-azabicyclo[3.1.1]heptane-2,4-dione

Systemtic Name: 3-methyl-5-(4-methylphenyl)-3-azabicyclo[3.1.1]heptane-2,4-dione Openeye Name: 3-methyl-5-(p-tolyl)-3-azabicyclo[3.1.1]heptane-2,4-dione CAS Name: 3-methyl-5-(4-methylphenyl)-3-azabicyclo[3.1.1]heptane-2,4-dione IUPAC Name: 3-methyl-5-(4-methylphenyl)-3-azabicyclo[3.1.1]heptane-2,4-dione Traditional Name: 3-methyl-5-(p-tolyl)-3-azabicyclo[3.1.1]heptane-2,4-quinone Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23CC(C2)C(=O)N(C3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C23CC(C2)C(=O)N(C3=O)C

InChI

InChI=1S/C14H15NO2/c1-9-3-5-11(6-4-9)14-7-10(8-14)12(16)15(2)13(14)17/h3-6,10H,7-8H2,1-2H3