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Substance Name: Isoquinoline, 6-ethoxy-1,2,3,4-tetrahydro-, hydrochloride
RN: 63905-72-6
InChIKey: PMGCVGUELCNEOF-UHFFFAOYSA-N

Molecular Formula

  • C11-H15-N-O.Cl-H

Molecular Weight

  • 213.706
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 63905-72-6

System Generated Number

  • 0063905726

Molecular Formulas

Molecular Formula

  • C11-H15-N-O.Cl-H

Molecular Formula Fragments

  • C11-H15-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C11H15NO.ClH/c1-2-13-11-4-3-10-8-12-6-5-9(10)7-11;/h3-4,7,12H,2,5-6,8H2,1H3;1H

InChIKey

PMGCVGUELCNEOF-UHFFFAOYSA-N

Smiles

c12c(ccc(c1)OCC)C[NH2+]CC2.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo parenteral 140mg/kg (140mg/kg) BEHAVIORAL: TREMOR Journal of Pharmacology and Experimental Therapeutics. Vol. 62, Pg. 165, 1938.