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Substance Name: Isoquinoline, 1-(2-(4-phenyl-1-piperazinyl)ethyl)-
RN: 126921-46-8
InChIKey: AJAAZIPDXVNTLB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H23-N3

Molecular Weight

  • 317.4337
 
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Names and Synonyms

Synonyms

  • 1-(2-(4-Phenyl-1-piperazinyl)ethyl)isoquinoline
  • BRN 4515192

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 126921-46-8

System Generated Number

  • 0126921468

Structure Descriptors

InChI

1S/C21H23N3/c1-2-7-19(8-3-1)24-16-14-23(15-17-24)13-11-21-20-9-5-4-6-18(20)10-12-22-21/h1-10,12H,11,13-17H2

InChIKey

AJAAZIPDXVNTLB-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N2CCN(CC2)CCc3c4ccccc4ccn3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 400mg/kg (400mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 28, Pg. 934, 1989.