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Substance Name: Isoquinoline, 1-(2-chlorophenyl)-3-(1-methyl-1,2,5,6-tetrahydro-4-pyridinyl)-, hydrochloride
RN: 92123-88-1
InChIKey: XEYZECWMRGTQFA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H19-Cl-N2.x-Cl-H

Molecular Weight

  • 371.309
 
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Names and Synonyms

Synonym

  • 1-(2-Chlorophenyl)-3-(1-methyl-1,2,5,6-tetrahydro-4-pyridinyl)isoquinoline hydrochloride

Systematic Name

  • Isoquinoline, 1-(2-chlorophenyl)-3-(1-methyl-1,2,5,6-tetrahydro-4-pyridinyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 92123-88-1

System Generated Number

  • 0092123881

Molecular Formulas

Molecular Formula

  • C21-H19-Cl-N2.x-Cl-H

Molecular Formula Fragments

  • C21-H19-Cl-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H19ClN2.ClH/c1-24-12-10-15(11-13-24)20-14-16-6-2-3-7-17(16)21(23-20)18-8-4-5-9-19(18)22;/h2-10,14H,11-13H2,1H3;1H

InChIKey

XEYZECWMRGTQFA-UHFFFAOYSA-N

Smiles

CN1CCC(=CC1)c2cc3ccccc3c(n2)c4ccccc4Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg)   United States Patent Document. Vol. #4547508,