Eburnamine
Names
IUPAC name
14,15-Dihydroeburnamenin-14β-ol
Systematic IUPAC name
(41R,12R,13aR)-13a-Ethyl-2,3,41,5,6,12,13,13a-octahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridin-12-ol
Other names
(14β)-14,15-Dihydroeburnamenin-14-ol
Identifiers
3D model (JSmol)
ChemSpider
UNII
  • InChI=1S/C19H24N2O/c1-2-19-9-5-10-20-11-8-14-13-6-3-4-7-15(13)21(16(22)12-19)17(14)18(19)20/h3-4,6-7,16,18,22H,2,5,8-12H2,1H3/t16-,18+,19-/m1/s1
    Key: HONLKDDLTAZVQV-NZSAHSFTSA-N
  • InChI=1/C19H24N2O/c1-2-19-9-5-10-20-11-8-14-13-6-3-4-7-15(13)21(16(22)12-19)17(14)18(19)20/h3-4,6-7,16,18,22H,2,5,8-12H2,1H3/t16-,18+,19-/m1/s1
    Key: HONLKDDLTAZVQV-NZSAHSFTBX
  • CC[C@]12CCCN3[C@H]1C4=C(CC3)C5=CC=CC=C5N4[C@@H](C2)O
Properties
C19H24N2O
Molar mass 296.407
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references

Eburnamine is an indole alkaloid in the aspidosperma group. It has anticholinergic activity.[1]

  1. ↑ Naaz, H; Singh, S; Pandey, VP; Singh, P; Dwivedi, UN (2013). "Anti-cholinergic alkaloids as potential therapeutic agents for Alzheimer's disease: An in silico approach". Indian Journal of Biochemistry & Biophysics. 50 (2): 120–5. PMID 23720886.
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