Molecule ID: mol35849

SMILES: CCOC(=O)/C1=C/N(CC)CCc2[nH]c3ccccc3c2C1

InChI: InChI=1S/C18H22N2O2/c1-3-20-10-9-17-15(11-13(12-20)18(21)22-4-2)14-7-5-6-8-16(14)19-17/h5-8,12,19H,3-4,9-11H2,1-2H3/b13-12+