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Substance Name: Isoquinoline, 1,2,3,4-tetrahydro-1-(o-aminobenzyl)-2-methyl-, dihydrochloride
RN: 17750-48-0
InChIKey: IHUBXLIIDFPIBE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H20-N2.2Cl-H

Molecular Weight

  • 325.2808
 
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Names and Synonyms

Synonym

  • 1-(o-Aminobenzyl)-2-methyl-1,2,3,4-tetrahydroisoquinoline dihydrochloride

Systematic Name

  • Isoquinoline, 1,2,3,4-tetrahydro-1-(o-aminobenzyl)-2-methyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 17750-48-0

System Generated Number

  • 0017750480

Molecular Formulas

Molecular Formula

  • C17-H20-N2.2Cl-H

Molecular Formula Fragments

  • C17-H20-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H20N2.2ClH/c1-19-11-10-13-6-2-4-8-15(13)17(19)12-14-7-3-5-9-16(14)18;;/h2-9,17H,10-12,18H2,1H3;2*1H

InChIKey

IHUBXLIIDFPIBE-UHFFFAOYSA-N

Smiles

C[NH+]1CCc2ccccc2C1Cc3ccccc3[NH3+].[Cl-].[Cl-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 10mg/kg (10mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD

BEHAVIORAL: TREMOR
Journal of Medicinal Chemistry. Vol. 6, Pg. 91, 1963.