Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Thalifaberine
RN: 88313-32-0
InChIKey: RRKYSGHTIGWTJQ-CONSDPRKSA-N

Molecular Formula

  • C41-H48-N2-O8

Molecular Weight

  • 696.836
 
* 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

Results Name

  • Thalifaberine

Synonyms

  • (+)-Thalifaberine
  • Thalifaberine

Systematic Names

  • 4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-1,2,3,9,10-pentamethoxy-6-methyl-8-(4-(((1S)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)phenoxy)-, (6aS)-
  • 4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-1,2,3,9,10-pentamethoxy-6-methyl-8-(4-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)phenoxy)-, (S-(R*,R*))-

Registry Numbers

CAS Registry Number

  • 88313-32-0

System Generated Number

  • 0088313320

Structure Descriptors

InChI

1S/C41H48N2O8/c1-42-16-14-24-19-32(44-3)33(45-4)21-27(24)30(42)18-23-10-12-25(13-11-23)51-38-29-20-31-35-26(15-17-43(31)2)37(47-6)41(50-9)40(49-8)36(35)28(29)22-34(46-5)39(38)48-7/h10-13,19,21-22,30-31H,14-18,20H2,1-9H3/t30-,31-/m0/s1

InChIKey

RRKYSGHTIGWTJQ-CONSDPRKSA-N

Smiles

C1[N@@]([C@H]2Cc3c(c4c2c(C1)c(c(c4OC)OC)OC)cc(c(c3Oc1ccc(cc1)C[C@@H]1[N@@](CCc2cc(c(cc12)OC)OC)C)OC)OC)C