Molecule ID: mol35852

SMILES: CCOC(=O)/C1=C/N(CC)CCc2c([nH]c3ccccc23)C1Cc1ccccc1

InChI: InChI=1S/C25H28N2O2/c1-3-27-15-14-20-19-12-8-9-13-23(19)26-24(20)21(16-18-10-6-5-7-11-18)22(17-27)25(28)29-4-2/h5-13,17,21,26H,3-4,14-16H2,1-2H3/b22-17+