Molecule ID: mol12218

SMILES: C[N+](C)(C)c1ccc(C2C(=O)c3ccccc3C2=O)cc1

InChI: InChI=1S/C18H18NO2/c1-19(2,3)13-10-8-12(9-11-13)16-17(20)14-6-4-5-7-15(14)18(16)21/h4-11,16H,1-3H3/q+1