| Identification |
| Name: | (6aS)-8-(4-{[(1S)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}phenoxy)-1,2,3,9,10-pentamethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline |
| Synonyms: | 4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-1,2,3,9,10-pentamethoxy-6-methyl-8-(4-(((1S)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)phenoxy)-, (6aS)- |
| CAS: | 88313-32-0 |
| Molecular Formula: | C41H48N2O8 |
| Molecular Weight: | 696.8284 |
| InChI: | InChI=1/C41H48N2O8/c1-42-16-14-24-19-32(44-3)33(45-4)21-27(24)30(42)18-23-10-12-25(13-11-23)51-38-29-20-31-35-26(15-17-43(31)2)37(47-6)41(50-9)40(49-8)36(35)28(29)22-34(46-5)39(38)48-7/h10-13,19,21-22,30-31H,14-18,20H2,1-9H3/t30-,31-/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 179.5°C |
| Boiling Point: | 756°C at 760 mmHg |
| Density: | 1.194g/cm3 |
| Refractive index: | 1.589 |
| Flash Point: | 179.5°C |
| Safety Data |
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