IUPAC name

ID 6140 · Formula C₁₅H₁₅N₃O₃ · Molecular weight 285.298

InChI InChI=1S/C15H15N3O3/c1-3-21-15(20)14-13-8-17(10(2)19)11-6-4-5-7-12(11)18(13)9-16-14/h4-7,9H,3,8H2,1-2H3

InChI Key HPANTYJEWCAFLR-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCOC(=O)c1ncn2c1CN(C(=O)C)c1c2cccc1