Molecule ID: mol22105

SMILES: COc1ccc2c(c1)C(N1CCCC1)c1cc(OC)ccc1-2

InChI: InChI=1S/C19H21NO2/c1-21-13-5-7-15-16-8-6-14(22-2)12-18(16)19(17(15)11-13)20-9-3-4-10-20/h5-8,11-12,19H,3-4,9-10H2,1-2H3