Molecule ID: mol12268

SMILES: CCN(CC)c1ccc(CC2C(=O)c3ccccc3C2=O)cc1

InChI: InChI=1S/C20H21NO2/c1-3-21(4-2)15-11-9-14(10-12-15)13-18-19(22)16-7-5-6-8-17(16)20(18)23/h5-12,18H,3-4,13H2,1-2H3