Molecule ID: mol25571

SMILES: Cc1nc(-c2cc(C(C)(C)C)ccc2O)[nH]c1C

InChI: InChI=1S/C15H20N2O/c1-9-10(2)17-14(16-9)12-8-11(15(3,4)5)6-7-13(12)18/h6-8,18H,1-5H3,(H,16,17)