| Identification |
| Name: | 2,3,9,10-tetramethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinolin-1-ol |
| Synonyms: | 2,3,9,10-Tetramethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinolin-1-ol;6H-dibenzo[a,g]quinolizin-1-ol, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy- |
| CAS: | 478-14-8;478-15-9 |
| Molecular Formula: | C21H25NO5 |
| Molecular Weight: | 371.4269 |
| InChI: | InChI=1/C21H25NO5/c1-24-16-6-5-12-9-15-18-13(10-17(25-2)21(27-4)19(18)23)7-8-22(15)11-14(12)20(16)26-3/h5-6,10,15,23H,7-9,11H2,1-4H3 |
| Molecular Structure: |
![(C21H25NO5) 2,3,9,10-Tetramethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinolin-1-ol;6H-dibenzo[a,g]quinol...](https://img.guidechem.com/pic/image/478-14-8;478-15-9.png) |
| Properties |
| Flash Point: | 245.3°C |
| Boiling Point: | 482°C at 760 mmHg |
| Density: | 1.3g/cm3 |
| Refractive index: | 1.628 |
| Flash Point: | 245.3°C |
| Safety Data |
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