Identification |
Name: | 3,9,10-trimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinolin-2-ol |
Synonyms: | 3,9,10-Trimethoxy-13aa-berbin-2-ol;5,8,13,13a-Tetrahydro-3,9,10-trimethoxy-6H-dibenzo[a,g]quinolizin-2-ol;53447-14-6;Isocorypalmine |
CAS: | 53447-14-6;483-34-1 |
Molecular Formula: | C20H23NO4 |
Molecular Weight: | 341.4009 |
InChI: | InChI=1/C20H23NO4/c1-23-18-5-4-12-8-16-14-10-17(22)19(24-2)9-13(14)6-7-21(16)11-15(12)20(18)25-3/h4-5,9-10,16,22H,6-8,11H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 256.9°C |
Boiling Point: | 501.2°C at 760 mmHg |
Density: | 1.29g/cm3 |
Refractive index: | 1.64 |
Flash Point: | 256.9°C |
Safety Data |
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