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Substance Name: 4,6-Isoquinolinediol, 1,2,3,4-tetrahydro-
RN: 93202-93-8
InChIKey: LJRLBPHJWAJIOD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H11-N-O2

Molecular Weight

  • 165.1909
 
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Names and Synonyms

Synonyms

  • 1,2,3,4-Tetrahydro-4,6-isoquinolinediol
  • 5-21-04-00475 (Beilstein Handbook Reference)
  • BRN 1450888

Systematic Name

  • 4,6-Isoquinolinediol, 1,2,3,4-tetrahydro-

Registry Numbers

CAS Registry Number

  • 93202-93-8

System Generated Number

  • 0093202938

Structure Descriptors

InChI

1S/C9H11NO2/c11-7-2-1-6-4-10-5-9(12)8(6)3-7/h1-3,9-12H,4-5H2

InChIKey

LJRLBPHJWAJIOD-UHFFFAOYSA-N

Smiles

c1cc2c(cc1O)C(CNC2)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous > 2475mg/kg (2475mg/kg)   Pharmaceutical Chemistry Journal Vol. 18, Pg. 262, 1984.