Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-Quinolizine-1-methanamine, N-(4-((3-chlorophenyl)azo)-2,3-dimethylphenyl)octahydro-, (1R-trans)-
RN: 150359-08-3
InChIKey: YENHZLYBGVIRPU-GPRVPVMCSA-N

Molecular Formula

  • C24-H31-Cl-N4

Molecular Weight

  • 410.9899
 
* 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-Chloro-Phenylazo)-2,3-xylyl)aminolupinane

Systematic Name

  • 2H-Quinolizine-1-methanamine, N-(4-((3-chlorophenyl)azo)-2,3-dimethylphenyl)octahydro-, (1R-trans)-

Registry Numbers

CAS Registry Number

  • 150359-08-3

System Generated Number

  • 0150359083

Structure Descriptors

InChI

1S/C24H31ClN4/c1-17-18(2)23(28-27-21-9-5-8-20(25)15-21)12-11-22(17)26-16-19-7-6-14-29-13-4-3-10-24(19)29/h5,8-9,11-12,15,19,24,26H,3-4,6-7,10,13-14,16H2,1-2H3/b28-27+/t19-,24+/m0/s1

InChIKey

YENHZLYBGVIRPU-GPRVPVMCSA-N

Smiles

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