Molecule ID: mol14798

SMILES: CCOc1ccc2ccc(OCC)c(N3CCOCC3)c2c1N1CCOCC1

InChI: InChI=1S/C22H30N2O4/c1-3-27-18-7-5-17-6-8-19(28-4-2)22(24-11-15-26-16-12-24)20(17)21(18)23-9-13-25-14-10-23/h5-8H,3-4,9-16H2,1-2H3