Molecule ID: mol29827

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

InChI: InChI=1S/C19H22N2O2/c1-2-19-11-21-8-6-12(19)9-17(21)18(23-19)14-5-7-20-16-4-3-13(22)10-15(14)16/h3-5,7,10,12,17-18,22H,2,6,8-9,11H2,1H3/t12?,17?,18-,19?/m1/s1