Molecule ID: mol22951

SMILES: CN(C)c1ccc2ccc(C(=O)O)cc2c1

InChI: InChI=1S/C13H13NO2/c1-14(2)12-6-5-9-3-4-10(13(15)16)7-11(9)8-12/h3-8H,1-2H3,(H,15,16)