Eburnamine - Misplaced Pages

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Eburnamine
Names

IUPAC name 14,15-Dihydroeburnamenin-14β-ol
Systematic IUPAC name (4R,12R,13aR)-13a-Ethyl-2,3,4,5,6,12,13,13a-octahydro-1H-indolopyridonaphthyridin-12-ol
Other names (14β)-14,15-Dihydroeburnamenin-14-ol
Identifiers
CAS Number	4201-84-7
3D model (JSmol)	Interactive image
ChemSpider	91888
PubChem CID	101699
UNII	8TX88E57UY
CompTox Dashboard (EPA)	DTXSID201336068 DTXSID00194817, DTXSID201336068
InChI 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/s1Key: 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/s1Key: HONLKDDLTAZVQV-NZSAHSFTBX
SMILES CC12CCCN31C4=C(CC3)C5=CC=CC=C5N4(C2)O
Properties
Chemical formula	C₁₉H₂₄N₂O
Molar mass	296.407
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Infobox references

Chemical compound

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

External links

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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