Molecule ID: mol12216

SMILES: CN(C)c1ccc(CC2C(=O)c3ccccc3C2=O)cc1

InChI: InChI=1S/C18H17NO2/c1-19(2)13-9-7-12(8-10-13)11-16-17(20)14-5-3-4-6-15(14)18(16)21/h3-10,16H,11H2,1-2H3