Names

IUPAC name

ID 1311 · Formula C₁₄H₂₁NO₃ · Molecular weight 251.321

InChI InChI=1S/C14H21NO3/c1-16-12-7-11(10-5-4-6-15-9-10)8-13(17-2)14(12)18-3/h7-8,10,15H,4-6,9H2,1-3H3

InChI Key FRXBSJMDBFVZJP-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1cc(cc(c1OC)OC)C1CCCNC1