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(1R,2S,11bS)-2-{[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-1-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline dihydrochloride (65085-38-3)

Identification
Name:(1R,2S,11bS)-2-{[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-1-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline dihydrochloride
Synonyms:(1-beta)-(+-)-1-Ethyl-6',7',10,11-tetramethoxy-16,17-dinoremetan dihydrochloride;16,17-Dinoremetan, 1-ethyl-6',7',10,11-tetramethoxy-, dihydrochloride, (1-beta)-(+-)-;AC1MIOHH;LS-62064;(1R,2S,11bS)-2-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-1-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine dihydrochloride;65085-38-3
CAS:65085-38-3
Molecular Formula: C29H42Cl2N2O4
Molecular Weight: 553.5608
InChI: InChI=1/C29H40N2O4.2ClH/c1-6-21-19(13-24-22-16-27(34-4)25(32-2)14-18(22)7-10-30-24)8-11-31-12-9-20-15-26(33-3)28(35-5)17-23(20)29(21)31;;/h14-17,19,21,24,29-30H,6-13H2,1-5H3;2*1H/t19-,21+,24+,29-;;/m0../s1
Molecular Structure: (C29H42Cl2N2O4) (1-beta)-(+-)-1-Ethyl-6',7',10,11-tetramethoxy-16,17-dinoremetan dihydrochloride;16,17-Dinor...
Properties
Flash Point: 316.9°C
Boiling Point: 600.3°C at 760 mmHg
Density:g/cm3
Flash Point: 316.9°C
Safety Data
 

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