Molecule ID: mol35850

SMILES: CCOC(=O)/C1=C/N(CC)CCc2c([nH]c3ccccc23)C1C

InChI: InChI=1S/C19H24N2O2/c1-4-21-11-10-15-14-8-6-7-9-17(14)20-18(15)13(3)16(12-21)19(22)23-5-2/h6-9,12-13,20H,4-5,10-11H2,1-3H3/b16-12+