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 | |
PubChem CID
|
|
CompTox Dashboard (EPA)
|
|
| |
| |
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).
|
See also
edit- Pavine, a related alkaloid
References
edit- ^ 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.