Name

IUPAC name

ID 9434 · Formula C₂₃H₂₉N₃O · Molecular weight 363.496

InChI InChI=1S/C23H29N3O/c27-19-18-25-16-14-24(15-17-25)12-5-13-26-22-8-3-1-6-20(22)10-11-21-7-2-4-9-23(21)26/h1-4,6-11,27H,5,12-19H2

InChI Key YNZFUWZUGRBMHL-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES OCCN1CCN(CC1)CCCN1c2ccccc2C=Cc2c1cccc2