Name

IUPAC name

ID 11337 · Formula C₂₁H₂₈N₂O₂ · Molecular weight 340.459

InChI InChI=1S/C21H28N2O2/c1-4-13-7-12-8-16-20-14(5-6-23(11-12)21(13)16)15-9-18(24-2)19(25-3)10-17(15)22-20/h9-10,12-13,16,21-22H,4-8,11H2,1-3H3/t12-,13+,16+,21+/m1/s1

InChI Key VLOWUTVRYMTRJO-HHNICDRHSA-N This stereoisomer Any stereoisomer

SMILES COc1cc2[nH]c3c(c2cc1OC)CCN1[C@@H]2[C@H]3C[C@@H](C[C@@H]2CC)C1