Molecule ID: mol6949

SMILES: COc1cccc(C(O)(c2ccc(N(C)C)cc2)c2c(C)n(C)n(-c3ccccc3)c2=O)c1

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