Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Isoquinolinecarboxylic acid, 1-chloro-4-phenyl-, 2-(diethylamino)ethyl ester, hydrochloride
RN: 89928-74-5
InChIKey: UKLQVCDTOAINOY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H23-Cl-N2-O2.Cl-H

Molecular Weight

  • 419.3496
 
* 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

  • 1-Chloro-4-phenyl-3-isoquinolinecarboxylic acid 2-(diethylamino)ethyl ester hydrochloride

Systematic Name

  • 3-Isoquinolinecarboxylic acid, 1-chloro-4-phenyl-, 2-(diethylamino)ethyl ester, hydrochloride

Registry Numbers

CAS Registry Number

  • 89928-74-5

System Generated Number

  • 0089928745

Molecular Formulas

Molecular Formula

  • C22-H23-Cl-N2-O2.Cl-H

Molecular Formula Fragments

  • C22-H23-Cl-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H23ClN2O2.ClH/c1-3-25(4-2)14-15-27-22(26)20-19(16-10-6-5-7-11-16)17-12-8-9-13-18(17)21(23)24-20;/h5-13H,3-4,14-15H2,1-2H3;1H

InChIKey

UKLQVCDTOAINOY-UHFFFAOYSA-N

Smiles

[Cl-].CCN(CC)CCOC(=O)c1nc(Cl)c2ccccc2c1c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 141mg/kg (141mg/kg) BEHAVIORAL: REGIDITY

BEHAVIORAL: ATAXIA
Farmaco, Edizione Scientifica. Vol. 39, Pg. 217, 1984.