Molecule ID: mol6468

SMILES: Cc1cccc(C(O)C(O)c2cccc(C)n2)n1

InChI: InChI=1S/C14H16N2O2/c1-9-5-3-7-11(15-9)13(17)14(18)12-8-4-6-10(2)16-12/h3-8,13-14,17-18H,1-2H3