Ergometrinine

Ergometrinine
Names
IUPAC name
N-[(2S)-1-Hydroxypropan-2-yl]-6-methyl-9,10-didehydroergoline-8α-carboxamide
Systematic IUPAC name
(6aR,9S)-N-[(2S)-1-Hydroxypropan-2-yl]-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide
Other names
Ergobasinin, Ergobasinine, Ergometrinin, Ergonovinine, Isoergometrine
Identifiers
3D model (JSmol)
ChemSpider
UNII
  • InChI=1S/C19H23N3O2/c1-11(10-23)21-19(24)13-6-15-14-4-3-5-16-18(14)12(8-20-16)7-17(15)22(2)9-13/h3-6,8,11,13,17,20,23H,7,9-10H2,1-2H3,(H,21,24)/t11-,13-,17+/m0/s1
    Key: WVVSZNPYNCNODU-PLQHRBFRSA-N
  • C[C@@H](CO)NC(=O)[C@@H]1CN([C@@H]2CC3=CNC4=CC=CC(=C34)C2=C1)C
Properties
C19H23N3O2
Molar mass 325.412 g·mol−1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references

Ergometrinine is an ergot alkaloid. It is the l-isomer of ergometrine. Only the d-isomers of lysergamides are said to be active as psychedelics.[1]

See also

References

  1. ^ Nichols, David E. (2017). "Chemistry and Structure–Activity Relationships of Psychedelics". Behavioral Neurobiology of Psychedelic Drugs. Vol. 36. Berlin, Heidelberg: Springer Berlin Heidelberg. p. 1–43. doi:10.1007/7854_2017_475. ISBN 978-3-662-55878-2.



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