Molecule ID: mol25530

SMILES: COc1ccc(O)c(-c2nc(C)c(C)[nH]2)c1

InChI: InChI=1S/C12H14N2O2/c1-7-8(2)14-12(13-7)10-6-9(16-3)4-5-11(10)15/h4-6,15H,1-3H3,(H,13,14)