Molecule ID: mol38410
SMILES: COc1ccc2c(c1)OC(C(C)C)CCN2
InChI: InChI=1S/C13H19NO2/c1-9(2)12-6-7-14-11-5-4-10(15-3)8-13(11)16-12/h4-5,8-9,12,14H,6-7H2,1-3H3