Molecule ID: mol6950

SMILES: COc1ccc(C(O)(c2ccc(N(C)C)cc2)c2c(C)n(C)n(-c3ccccc3)c2=O)cc1

InChI: InChI=1S/C27H29N3O3/c1-19-25(26(31)30(29(19)4)23-9-7-6-8-10-23)27(32,21-13-17-24(33-5)18-14-21)20-11-15-22(16-12-20)28(2)3/h6-18,32H,1-5H3