Isopavine
Names | |
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Systematic IUPAC name
10,11-Dihydro-2,3,7,8-tetramethoxy-10,5-iminomethano-5H-dibenzo[a,d]cycloheptene | |
Identifiers | |
3D model (JSmol) |
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ChemSpider | |
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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 |
See also
- Pavine, a related alkaloid
References
- 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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