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Substance Name: Isoquinoline, 5-ethoxy-6-methoxy-1,2,3,4-tetrahydro-, hydrochloride
RN: 63905-71-5
InChIKey: YIXDGTNNJMJRDX-UHFFFAOYSA-N

Molecular Formula

  • C12-H17-N-O2.Cl-H

Molecular Weight

  • 243.732
 
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Names and Synonyms

Synonym

  • 5-Ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride

Systematic Name

  • Isoquinoline, 5-ethoxy-6-methoxy-1,2,3,4-tetrahydro-, hydrochloride

Registry Numbers

CAS Registry Number

  • 63905-71-5

System Generated Number

  • 0063905715

Molecular Formulas

Molecular Formula

  • C12-H17-N-O2.Cl-H

Molecular Formula Fragments

  • C12-H17-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C12H17NO2.ClH/c1-3-15-12-10-6-7-13-8-9(10)4-5-11(12)14-2;/h4-5,13H,3,6-8H2,1-2H3;1H

InChIKey

YIXDGTNNJMJRDX-UHFFFAOYSA-N

Smiles

c12c(c(ccc1C[NH2+]CC2)OC)OCC.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo parenteral 110mg/kg (110mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Journal of Pharmacology and Experimental Therapeutics. Vol. 62, Pg. 165, 1938.