Names

IUPAC name

ID 12436 · Formula C₁₅H₁₇NO · Molecular weight 227.302

InChI InChI=1S/C15H17NO/c1-11-15(17-9-8-16-11)14-7-6-12-4-2-3-5-13(12)10-14/h2-7,10-11,15-16H,8-9H2,1H3

InChI Key SYFNRUAPFPQZQA-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC1NCCOC1c1ccc2c(c1)cccc2