Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Isoquinoline, 1-(2-(4-(2-methylphenyl)-1-piperazinyl)ethyl)-
RN: 126921-49-1
InChIKey: JTQXKNXBXKRQFO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H25-N3

Molecular Weight

  • 331.4605
 
* 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

Synonyms

  • 1-(2-(4-(2-Methylphenyl)-1-piperazinyl)ethyl)isoquinoline
  • BRN 4544653

Systematic Name

  • Isoquinoline, 1-(2-(4-(2-methylphenyl)-1-piperazinyl)ethyl)-

Registry Numbers

CAS Registry Number

  • 126921-49-1

System Generated Number

  • 0126921491

Structure Descriptors

InChI

1S/C22H25N3/c1-18-6-2-5-9-22(18)25-16-14-24(15-17-25)13-11-21-20-8-4-3-7-19(20)10-12-23-21/h2-10,12H,11,13-17H2,1H3

InChIKey

JTQXKNXBXKRQFO-UHFFFAOYSA-N

Smiles

Cc1ccccc1N2CCN(CC2)CCc3c4ccccc4ccn3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 28, Pg. 934, 1989.