IUPAC name

ID 1490 · Formula C₁₅H₁₄N₂O · Molecular weight 238.284

InChI InChI=1S/C15H14N2O/c18-15(12-6-8-16-9-7-12)17-14-10-13(14)11-4-2-1-3-5-11/h1-9,13-14H,10H2,(H,17,18)

InChI Key BDQSRRYMMFKOFM-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES O=C(c1ccncc1)NC1CC1c1ccccc1