Name | (2R,3S,11bR)-2-[[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine,hydrate,dihydrochloride |
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Synonyms |
MFCD00149309
(+)-Emetine dihydrochloride hydrate |
Melting Point | 235 ℃ (dec.)(lit.) |
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Molecular Formula | C29H44Cl2N2O5 |
Molecular Weight | 571.57600 |
Exact Mass | 570.26300 |
PSA | 61.42000 |
LogP | 6.74980 |
Risk Phrases | 26/27/28-36/37/38 |
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Safety Phrases | 22-36/37/39-45-7/9 |
RIDADR | UN 1544 6.1/PG 2 |