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-ol |
Synonyms: | NSC278013;AC1L85Q2;NSC-278013;2-(6,7-dimethoxyisoquinolin-1-yl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol;70400-80-5 |
CAS: | 70400-80-5 |
Molecular Formula: | C26H30N2O5 |
Molecular Weight: | 450.5268 |
InChI: | InChI=1/C26H30N2O5/c1-30-21-11-16-5-8-27-25(19(16)14-24(21)33-4)26(29)7-10-28-9-6-17-12-22(31-2)23(32-3)13-18(17)20(28)15-26/h5,8,11-14,20,29H,6-7,9-10,15H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 346.8°C |
Boiling Point: | 649.8°C at 760 mmHg |
Density: | 1.3g/cm3 |
Refractive index: | 1.652 |
Flash Point: | 346.8°C |
Safety Data |
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