Molecule ID: mol38476
SMILES: COc1ccc2c(c1)OC(C)CCN2
InChI: InChI=1S/C11H15NO2/c1-8-5-6-12-10-4-3-9(13-2)7-11(10)14-8/h3-4,7-8,12H,5-6H2,1-2H3