Identification |
Name: | 2H-Benzo[a]quinolizine,3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2-[[(1S)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl]methyl]-,hydrochloride, hydrate (1:2:1), (2R,3S,11bR)- |
Synonyms: | 2H-Benzo[a]quinolizine,3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2-[[(1S)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl]methyl]-,dihydrochloride, monohydrate, (2R,3S,11bR)- (9CI) |
CAS: | 313222-95-6 |
Molecular Formula: | C29H40 N2 O4 . 2 Cl H . H2 O |
Molecular Weight: | 0 |
Molecular Structure: |
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Properties |
Transport: | UN 1544 6.1/PG 2 |
Melting Point: | 235 °C (dec.)(lit.)
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Safety Data |
Hazard Symbols |
T+: Very toxic
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