Molecule ID: mol36261

SMILES: CC(=O)C=C(O)C=Cc1ccc(N(C)C)cc1

InChI: InChI=1S/C14H17NO2/c1-11(16)10-14(17)9-6-12-4-7-13(8-5-12)15(2)3/h4-10,17H,1-3H3