Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Cephaeline dihydrobromide
RN: 6014-81-9
UNII: TJZ43HC22F
InChIKey: LBEHXAAQCILFGO-JBKGYMEJSA-N

Molecular Weight

  • 628.442
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Cephaeline dihydrobromide

Synonyms

  • (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)-
  • Cephaeline dihydrobromide
  • Cephaeline hydrobromide
  • Cephaeline hydrobromide [WHO-DD]
  • Desmethylemetine dihydrobromide
  • UNII-TJZ43HC22F

Registry Numbers

CAS Registry Number

  • 6014-81-9

FDA UNII

  • TJZ43HC22F

System Generated Number

  • 0006014819

Structure Descriptors

InChI

1S/C28H38N2O4.2BrH/c1-5-17-16-30-9-7-19-13-27(33-3)28(34-4)15-22(19)24(30)11-20(17)10-23-21-14-26(32-2)25(31)12-18(21)6-8-29-23;;/h12-15,17,20,23-24,29,31H,5-11,16H2,1-4H3;2*1H/t17-,20-,23+,24-;;/m0../s1

InChIKey

LBEHXAAQCILFGO-JBKGYMEJSA-N

Smiles

CC[C@H]1CN2CCc3cc(c(cc3[C@@H]2C[C@@H]1C[C@@H]4c5cc(c(cc5CCN4)O)OC)OC)OC.Br.Br