Molecule ID: mol6314

SMILES: CCN(CC)c1cccc(C(O)(c2ccccc2)c2ccccc2)c1

InChI: InChI=1S/C23H25NO/c1-3-24(4-2)22-17-11-16-21(18-22)23(25,19-12-7-5-8-13-19)20-14-9-6-10-15-20/h5-18,25H,3-4H2,1-2H3