Molecule ID: mol30343

SMILES: Cc1ccc(N2c3ccc(C)cc3C(O)(c3ccccc3)c3cc(C)ccc32)cc1

InChI: InChI=1S/C28H25NO/c1-19-9-13-23(14-10-19)29-26-15-11-20(2)17-24(26)28(30,22-7-5-4-6-8-22)25-18-21(3)12-16-27(25)29/h4-18,30H,1-3H3