Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-Quinolizine-1-methanamine, octahydro-N-(5,6,7,8-tetrahydro-4-((3-(trifluoromethyl)phenyl)azo)-1-naphthalenyl)-, (1R-trans)-
RN: 150359-15-2
InChIKey: KLBSYEXWWJCNMB-GNTNMLBSSA-N

Molecular Formula

  • C25-H31-F3-N4

Molecular Weight

  • 444.5419
 
* 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

Synonym

  • N-(4-(3-Trifluoromethyl-phenylazo)-2,3-xylyl)aminolupinane

Systematic Name

  • 2H-Quinolizine-1-methanamine, octahydro-N-(5,6,7,8-tetrahydro-4-((3-(trifluoromethyl)phenyl)azo)-1-naphthalenyl)-, (1R-trans)-

Registry Numbers

CAS Registry Number

  • 150359-15-2

System Generated Number

  • 0150359152

Structure Descriptors

InChI

1S/C25H31F3N4/c1-17-18(2)23(31-30-21-9-5-8-20(15-21)25(26,27)28)12-11-22(17)29-16-19-7-6-14-32-13-4-3-10-24(19)32/h5,8-9,11-12,15,19,24,29H,3-4,6-7,10,13-14,16H2,1-2H3/b31-30+/t19-,24+/m0/s1

InChIKey

KLBSYEXWWJCNMB-GNTNMLBSSA-N

Smiles

Cc1c(c(ccc1NC[C@@H]2CCCN3[C@@H]2CCCC3)/N=N/c4cccc(c4)C(F)(F)F)C