Identification |
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 |
Synonyms: | 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;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 |
CAS: | 70400-78-1 |
Molecular Formula: | C33H34N2O6 |
Molecular Weight: | 554.6329 |
InChI: | InChI=1/C33H34N2O6/c1-37-27-16-22-10-13-34-31(25(22)19-30(27)40-4)33(41-32(36)21-8-6-5-7-9-21)12-15-35-14-11-23-17-28(38-2)29(39-3)18-24(23)26(35)20-33/h5-10,13,16-19,26H,11-12,14-15,20H2,1-4H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 375.2°C |
Boiling Point: | 696.8°C at 760 mmHg |
Density: | 1.3g/cm3 |
Refractive index: | 1.654 |
Flash Point: | 375.2°C |
Safety Data |
|
|