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Substance Name: 6-Isoquinolinol, 1,2,3,4-tetrahydro-1-(2-hydroxyphenyl)-, hydrochloride
RN: 93203-08-8
InChIKey: BEIIGTNUGIBSNP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H15-N-O2.Cl-H

Molecular Weight

  • 277.749
 
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Names and Synonyms

Synonyms

  • 1,2,3,4-Tetrahydro-1-(2-hydroxyphenyl)-6-isoquinolinol hydrochloride
  • 1-(2-Hydroxyphenyl)-6-hydroxy-1,2,3,4-tetrahydroisoquinoline hydrochloride

Systematic Name

  • 6-Isoquinolinol, 1,2,3,4-tetrahydro-1-(2-hydroxyphenyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 93203-08-8

System Generated Number

  • 0093203088

Molecular Formulas

Molecular Formula

  • C15-H15-N-O2.Cl-H

Molecular Formula Fragments

  • C15-H15-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H15NO2.ClH/c17-11-5-6-12-10(9-11)7-8-16-15(12)13-3-1-2-4-14(13)18;/h1-6,9,15-18H,7-8H2;1H

InChIKey

BEIIGTNUGIBSNP-UHFFFAOYSA-N

Smiles

c12[C@@H](c3c(cccc3)O)[NH2+]CCc1cc(O)cc2.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 440mg/kg (440mg/kg)   Pharmaceutical Chemistry Journal Vol. 18, Pg. 262, 1984.