Name

IUPAC name

ID 13753 · Formula C₂₆H₂₉N₃O₂ · Molecular weight 415.527

InChI InChI=1S/C26H29N3O2/c1-3-28(4-2)26(31)19-12-21-20-9-7-10-22-25(20)18(14-27-22)13-23(21)29(16-19)15-17-8-5-6-11-24(17)30/h5-12,14,19,23,27,30H,3-4,13,15-16H2,1-2H3/t19-,23-/m1/s1

InChI Key ATGPJAPVUIWMEA-AUSIDOKSSA-N This stereoisomer Any stereoisomer

SMILES CCN(C(=O)[C@H]1CN(Cc2ccccc2O)[C@H]2C(=C1)c1cccc3c1c(C2)c[nH]3)CC