IUPAC name

ID 14743 · Formula C₁₉H₂₁NO · Molecular weight 279.376

InChI InChI=1S/C19H21NO/c21-18-13-7-8-14-19(18,17-11-5-2-6-12-17)20-15-16-9-3-1-4-10-16/h1-6,9-12,20H,7-8,13-15H2

InChI Key JDPZEDZMCHZWBB-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES O=C1CCCCC1(NCc1ccccc1)c1ccccc1