Isopavine
Names
Systematic IUPAC name
10,11-Dihydro-2,3,7,8-tetramethoxy-10,5-iminomethano-5H-dibenzo[a,d]cycloheptene
Identifiers
3D model (JSmol)
ChemSpider
  • InChI=1S/C20H23NO4/c1-22-17-6-11-5-16-14-9-20(25-4)19(24-3)8-13(14)15(10-21-16)12(11)7-18(17)23-2/h6-9,15-16,21H,5,10H2,1-4H3
    Key: ZNIIISXAGSAJQE-UHFFFAOYSA-N
  • COC1=C(C=C2C3CNC(CC2=C1)C4=CC(=C(C=C34)OC)OC)OC
Properties
C20H23NO4
Molar mass 341.407 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

Isopavine is an alkaloid.[1]

See also

References

  1. ↑ Brown, D. W; Dyke, S. F; Hardy, G; Sainsbury, M (1969). "Isopavine alkaloids: Synthesis and biosynthetic spectulations". Tetrahedron Letters (19): 1515–7. doi:10.1016/s0040-4039(01)87928-4. PMID 5794441.


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