Identification |
Name: | (6aS)-9-(6-{[(1S)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-2,3-dimethoxyphenoxy)-1,2,3,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline |
Synonyms: | 4H-Dibenzo(de,g)quinoline, 9-(2,3-dimethoxy-6-(((1S)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)phenoxy)-5,6,6a,7-tetrahydro-1,2,3,10-tetramethoxy-6-methyl-, (6aS)- |
CAS: | 88313-35-3 |
Molecular Formula: | C42H50N2O9 |
Molecular Weight: | 726.8544 |
InChI: | InChI=1/C42H50N2O9/c1-43-15-13-23-19-32(46-4)33(47-5)21-27(23)29(43)17-24-11-12-31(45-3)40(50-8)38(24)53-35-20-25-18-30-36-26(14-16-44(30)2)39(49-7)42(52-10)41(51-9)37(36)28(25)22-34(35)48-6/h11-12,19-22,29-30H,13-18H2,1-10H3/t29-,30-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 182°C |
Boiling Point: | 777°C at 760 mmHg |
Density: | 1.196g/cm3 |
Refractive index: | 1.584 |
Flash Point: | 182°C |
Safety Data |
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