(2S,3R,11bS)-2-[[(1R)-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,pentahydrate,dihydrochloride structure
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Common Name | (2S,3R,11bS)-2-[[(1R)-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,pentahydrate,dihydrochloride | ||
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| CAS Number | 79300-07-5 | Molecular Weight | 643.63700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C29H52Cl2N2O9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S,3R,11bS)-2-[[(1R)-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,pentahydrate,dihydrochloride |
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| Synonym | More Synonyms |
| Molecular Formula | C29H52Cl2N2O9 |
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| Molecular Weight | 643.63700 |
| Exact Mass | 642.30500 |
| PSA | 98.34000 |
| LogP | 6.49260 |
| InChIKey | KRLFSNFHPJMYFW-ZICYJAKRSA-N |
| SMILES | CCC1CN2CCc3cc(OC)c(OC)cc3C2CC1CC1NCCc2cc(OC)c(OC)cc21.Cl.Cl.O.O.O.O.O |
| Emetine hydrochloride pentahydrate |
| UNII-07DUY5KO8X |