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Substance Name: Cyclopent(ij)isoquinoline, 1,2,3,7,8,8a-hexahydro-1-methyl-, hydrochloride
RN: 39478-81-4
InChIKey: PSLFBDOCIBZGRS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H15-N.Cl-H

Molecular Weight

  • 209.7184
 
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Names and Synonyms

Synonyms

  • 1,2,3,7,8,8a-Hexahydro-1-methyl-cyclopent(ij)isoquinoline hydrochloride
  • 1-Aza-1-methyl-1,2,3,7,8,8a-hexahydroacenaphthylene hydrochloride

Systematic Name

  • Cyclopent(ij)isoquinoline, 1,2,3,7,8,8a-hexahydro-1-methyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 39478-81-4

System Generated Number

  • 0039478814

Molecular Formulas

Molecular Formula

  • C12-H15-N.Cl-H

Molecular Formula Fragments

  • C12-H15-N
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C12H15N.ClH/c1-13-8-7-10-4-2-3-9-5-6-11(13)12(9)10;/h2-4,11H,5-8H2,1H3;1H

InChIKey

PSLFBDOCIBZGRS-UHFFFAOYSA-N

Smiles

CN1CCc2cccc3c2C1CC3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo intraperitoneal 100mg/kg (100mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD Journal of Medicinal Chemistry. Vol. 16, Pg. 109, 1973.