IUPAC name

ID 1757 · Formula C₂₀H₂₁NO · Molecular weight 291.387

InChI InChI=1S/C20H21NO/c1-2-3-7-14-21-15-13-16-11-8-12-18(19(16)21)20(22)17-9-5-4-6-10-17/h4-6,8-13,15H,2-3,7,14H2,1H3

InChI Key DABRQEYOWPKUND-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCCCn1ccc2c1c(ccc2)C(=O)c1ccccc1