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IUPAC Name: (1R)-1-[[(2S,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol;dihydrobromideSynonyms: Cephaeline dihydrobromide, 6014-81-9, Desmethylemetine dihydrobromide, TJZ43HC22F, (1R)-1-[[(2S,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol;dihydrobromide, (1R)-1-(((2S,3R,11bS)-3-Ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo(a)quinolizin-2-yl)methyl)-1,2,3,4-tetrahydro-7-methoxy-6-isoquinolinol dihydrobromide, 6-Isoquinolinol, 1-(((2S,3R,11bS)-3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo(a)quinolizin-2-yl)methyl)-1,2,3,4-tetrahydro-7-methoxy-, hydrobromide (1:2), (1R)-, UNII-TJZ43HC22F, Cephaeline hydrobromide [WHO-DD], DTXSID70208879, FS-6836, Q27289993
| Molecular Formula: | C28H40Br2N2O4 | Molecular Weight: | 628.400 [g/mol] |
| H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: LBEHXAAQCILFGO-JBKGYMEJSA-N
