Molecule ID: mol35851

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

InChI: InChI=1S/C21H28N2O2/c1-5-23-12-11-16-15-9-7-8-10-18(15)22-20(16)19(14(3)4)17(13-23)21(24)25-6-2/h7-10,13-14,19,22H,5-6,11-12H2,1-4H3/b17-13+