| Identification |
| Name: | (6aS)-9-(2-{[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-4,5-dimethoxyphenoxy)-1,2,3,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline |
| Synonyms: | AC1L4K1S;4H-Dibenzo(de,g)quinoline, 9-(4,5-dimethoxy-2-((1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)methyl)phenoxy)-5,6,6a,7-tetrahydro-1,2,3,10-tetramethoxy-6-methyl-, (S-(R*,R*))-;83348-50-9 |
| CAS: | 83348-50-9 |
| Molecular Formula: | C41H48N2O9 |
| Molecular Weight: | 712.8278 |
| InChI: | InChI=1/C41H48N2O9/c1-43-13-11-25-37-29(43)15-23-17-36(34(47-5)20-27(23)38(37)40(50-8)41(51-9)39(25)49-7)52-30-21-35(48-6)32(45-3)18-24(30)14-28-26-19-33(46-4)31(44-2)16-22(26)10-12-42-28/h16-21,28-29,42H,10-15H2,1-9H3/t28-,29-/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 429.8°C |
| Boiling Point: | 787.1°C at 760 mmHg |
| Density: | 1.202g/cm3 |
| Refractive index: | 1.585 |
| Flash Point: | 429.8°C |
| Safety Data |
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