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Substance Name: 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-3-(4-methylphenyl)-, hydrobromide
RN: 87203-96-1
InChIKey: BYWCNTWCEYAMHC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H17-N-O2.Br-H

Molecular Weight

  • 336.2272
 
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Names and Synonyms

Synonyms

  • 1,2,3,4-Tetrahydro-3-(4-methylphenyl)-6,7-isoquinolinediol hydrobromide
  • 6,7-Dihydroxy-3-(4-tolyl)-1,2,3,4-tetrahydroisoquinoline hydrobromide

Systematic Name

  • 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-3-(4-methylphenyl)-, hydrobromide

Registry Numbers

CAS Registry Number

  • 87203-96-1

System Generated Number

  • 0087203961

Molecular Formulas

Molecular Formula

  • C16-H17-N-O2.Br-H

Molecular Formula Fragments

  • Br-H
  • C16-H17-N-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C16H17NO2.BrH/c1-10-2-4-11(5-3-10)14-6-12-7-15(18)16(19)8-13(12)9-17-14;/h2-5,7-8,14,17-19H,6,9H2,1H3;1H

InChIKey

BYWCNTWCEYAMHC-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)C2Cc3cc(c(cc3CN2)O)O.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 658mg/kg (658mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 48, Pg. 1447, 1983.