Molecule ID: mol6877

SMILES: Cc1c(C)n(C)n(-c2ccccc2)c1=O

InChI: InChI=1S/C12H14N2O/c1-9-10(2)13(3)14(12(9)15)11-7-5-4-6-8-11/h4-8H,1-3H3