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Substance Name: 3-Isoquinolinecarboxylic acid, 1-chloro-4-phenyl-, 2-(dimethylamino)ethyl ester, hydrochloride
RN: 89928-73-4
InChIKey: BLASUCKQEOOEBJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H19-Cl-N2-O2.Cl-H

Molecular Weight

  • 391.296
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 89928-73-4

System Generated Number

  • 0089928734

Molecular Formulas

Molecular Formula

  • C20-H19-Cl-N2-O2.Cl-H

Molecular Formula Fragments

  • C20-H19-Cl-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H19ClN2O2.ClH/c1-23(2)12-13-25-20(24)18-17(14-8-4-3-5-9-14)15-10-6-7-11-16(15)19(21)22-18;/h3-11H,12-13H2,1-2H3;1H

InChIKey

BLASUCKQEOOEBJ-UHFFFAOYSA-N

Smiles

[Cl-].CN(C)CCOC(=O)c1nc(Cl)c2ccccc2c1c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 127mg/kg (127mg/kg) BEHAVIORAL: REGIDITY

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