Identification |
Name: | (1S,2R,11bS)-2-{[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-9,10-dimethoxy-1-methyl-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline dihydrochloride |
Synonyms: | AC1MIOGH;LS-62066;(1S,2R,11bS)-2-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-9,10-dimethoxy-1-methyl-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine dihydrochloride;16,17-Dinoremetan, 1-methyl-6',7',10,11-tetramethoxy-, dihydrochloride, (1-alpha,2-alpha)-(+-)-;65061-37-2 |
CAS: | 65061-37-2 |
Molecular Formula: | C28H40Cl2N2O4 |
Molecular Weight: | 539.5342 |
InChI: | InChI=1/C28H38N2O4.2ClH/c1-17-18(12-23-21-15-26(33-4)24(31-2)13-19(21)6-9-29-23)7-10-30-11-8-20-14-25(32-3)27(34-5)16-22(20)28(17)30;;/h13-18,23,28-29H,6-12H2,1-5H3;2*1H/t17-,18+,23+,28-;;/m0../s1 |
Molecular Structure: |
|
Properties |
Flash Point: | 310.7°C |
Boiling Point: | 590.1°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 310.7°C |
Safety Data |
|
|