Molecule ID: mol24453

SMILES: COc1ccc(CN(Cc2ccc(OC)cc2)Cc2ccc(OC)cc2)cc1

InChI: InChI=1S/C24H27NO3/c1-26-22-10-4-19(5-11-22)16-25(17-20-6-12-23(27-2)13-7-20)18-21-8-14-24(28-3)15-9-21/h4-15H,16-18H2,1-3H3