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(1S,2S,11bS)-2-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]-9,10-dimethoxy-1-methyl-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline dihydrochloride (65085-32-7)

Identification
Name:(1S,2S,11bS)-2-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]-9,10-dimethoxy-1-methyl-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline dihydrochloride
Synonyms:AC1MIOH1;LS-62061;(1S,2S,11bS)-2-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]-9,10-dimethoxy-1-methyl-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine dihydrochloride;16,17-Dinoremetan, 1',2'-didehydro-1-methyl-6',7',10,11-tetramethoxy-, dihydrochloride, (1-alpha)-(+-)-;65085-32-7
CAS:65085-32-7
Molecular Formula: C28H38Cl2N2O4
Molecular Weight: 537.5183
InChI: InChI=1/C28H36N2O4.2ClH/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;;/h13-18,28H,6-12H2,1-5H3;2*1H/t17-,18-,28-;;/m0../s1
Molecular Structure: (C28H38Cl2N2O4) AC1MIOH1;LS-62061;(1S,2S,11bS)-2-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]-9,10-dimethoxy-...
Properties
Flash Point: 310.2°C
Boiling Point: 589.3°C at 760 mmHg
Density:g/cm3
Flash Point: 310.2°C
Safety Data
 

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