Molecule ID: mol6616

SMILES: Cc1cc(O)cc(C)c1-n1c(C)ccc1C

InChI: InChI=1S/C14H17NO/c1-9-7-13(16)8-10(2)14(9)15-11(3)5-6-12(15)4/h5-8,16H,1-4H3