Molecule ID: mol30073

SMILES: CCC12CN3CCC1CC3[C@H](c1ccnc3ccc(C(=O)Nc4ccccc4OC)cc13)O2

InChI: InChI=1S/C27H29N3O3/c1-3-27-16-30-13-11-18(27)15-23(30)25(33-27)19-10-12-28-21-9-8-17(14-20(19)21)26(31)29-22-6-4-5-7-24(22)32-2/h4-10,12,14,18,23,25H,3,11,13,15-16H2,1-2H3,(H,29,31)/t18?,23?,25-,27?/m0/s1