(4R,4aR,7S,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-ol,N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine,4-[2-(ethylamino)-1-hydroxypropyl]benzene-1,2-diol,phosphate,dihydrochloride structure
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Common Name | (4R,4aR,7S,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-ol,N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine,4-[2-(ethylamino)-1-hydroxypropyl]benzene-1,2-diol,phosphate,dihydrochloride | ||
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| CAS Number | 76095-55-1 | Molecular Weight | 962.93400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C46H60Cl2N4O10PS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (4R,4aR,7S,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-ol,N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine,4-[2-(ethylamino)-1-hydroxypropyl]benzene-1,2-diol,phosphate,dihydrochloride |
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| Synonym | More Synonyms |
| Molecular Formula | C46H60Cl2N4O10PS |
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| Molecular Weight | 962.93400 |
| Exact Mass | 961.31400 |
| PSA | 239.66000 |
| LogP | 5.01730 |
| InChIKey | UGUSGLMLBGYRRR-YYWUANBLSA-K |
| SMILES | CC(CN1c2ccccc2Sc2ccccc21)N(C)C.CCNC(C)C(O)c1ccc(O)c(O)c1.COc1ccc2c3c1OC1C(O)C=CC4C(C2)N(C)CCC341.Cl.Cl.O=P([O-])([O-])[O-] |
| Contrapect |
| Dioxethedrin hydrochlorid |