Molecule ID: mol37993

SMILES: COc1ccc(-c2ccc3ccc(N(C)C)cc3[o+]2)cc1

InChI: InChI=1S/C18H18NO2/c1-19(2)15-8-4-14-7-11-17(21-18(14)12-15)13-5-9-16(20-3)10-6-13/h4-12H,1-3H3/q+1