Molecule ID: mol26999

SMILES: CC1CN(C2=CC(=O)CC(C)(C)C2)CC(C)O1

InChI: InChI=1S/C14H23NO2/c1-10-8-15(9-11(2)17-10)12-5-13(16)7-14(3,4)6-12/h5,10-11H,6-9H2,1-4H3