2-(6,7-Dimethoxyisoquinolin-1-yl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl benzoate structure
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Common Name | 2-(6,7-Dimethoxyisoquinolin-1-yl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl benzoate | ||
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CAS Number | 70400-78-1 | Molecular Weight | 554.63300 | |
Density | 1.3g/cm3 | Boiling Point | 696.8ºC at 760 mmHg | |
Molecular Formula | C33H34N2O6 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 375.2ºC |
Name | [2-(6,7-dimethoxyisoquinolin-1-yl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-yl] benzoate |
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Synonym | More Synonyms |
Density | 1.3g/cm3 |
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Boiling Point | 696.8ºC at 760 mmHg |
Molecular Formula | C33H34N2O6 |
Molecular Weight | 554.63300 |
Flash Point | 375.2ºC |
Exact Mass | 554.24200 |
PSA | 79.35000 |
LogP | 5.65260 |
Index of Refraction | 1.654 |
2-benzoyloxy-10,11,6',7'-tetramethoxy-15,16,17-trinor-emeta-1',3'-diene |
2-benzoyloxy-2-(6,7-dimethoxy-isoquinolin-1-yl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline |
2-(6,7-Dimethoxyisoquinolin-1-yl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido(2,1-a)isoquinolin-2-yl benzoate |