Lennoxamine
Skeletal formula of lennoxamine
Identifiers
3D model (JSmol)
ChemSpider
UNII
  • InChI=1S/C20H19NO5/c1-23-15-4-3-13-14-7-12-9-17-16(25-10-26-17)8-11(12)5-6-21(14)20(22)18(13)19(15)24-2/h3-4,8-9,14H,5-7,10H2,1-2H3 checkY
    Key: GIVXYHGHGFITPJ-UHFFFAOYSA-N checkY
  • InChI=1/C20H19NO5/c1-23-15-4-3-13-14-7-12-9-17-16(25-10-26-17)8-11(12)5-6-21(14)20(22)18(13)19(15)24-2/h3-4,8-9,14H,5-7,10H2,1-2H3
    Key: GIVXYHGHGFITPJ-UHFFFAOYAR
  • COC1=C(OC)C2=C(C=C1)C1CC3=C(CCN1C2=O)C=C1OCOC1=C3
  • COc1ccc2c(c1OC)C(=O)N3C2Cc4cc5c(cc4CC3)OCO5
Properties
C20H19NO5
Molar mass 353.374 g·mol−1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Infobox references

Lennoxamine is an isoindolobenzazepine alkaloid, originally isolated from the Chilean barberry, Berberis darwinii.

References

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