| Identification |
| Name: | 2,3,9,10-tetramethoxy-11-methyl-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline |
| Synonyms: | 2,3,9,10-Tetramethoxy-11-methylberbine |
| CAS: | 19845-26-2 |
| Molecular Formula: | C22H27NO4 |
| Molecular Weight: | 369.4541 |
| InChI: | InChI=1/C22H27NO4/c1-13-8-15-9-18-16-11-20(25-3)19(24-2)10-14(16)6-7-23(18)12-17(15)22(27-5)21(13)26-4/h8,10-11,18H,6-7,9,12H2,1-5H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 139.3°C |
| Boiling Point: | 492.3°C at 760 mmHg |
| Density: | 1.21g/cm3 |
| Refractive index: | 1.602 |
| Flash Point: | 139.3°C |
| Safety Data |
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