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Substance Name: 4,6-Isoquinolinediol, 1,2,3,4-tetrahydro-1-(2-hydroxyphenyl)-
RN: 93203-01-1
InChIKey: ULPPULDUDQICOV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H15-N-O3

Molecular Weight

  • 257.288
 
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Names and Synonyms

Synonyms

  • 1,2,3,4-Tetrahydro-1-(2-hydroxyphenyl)-4,6-isoquinolinediol
  • BRN 5574092

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 93203-01-1

System Generated Number

  • 0093203011

Structure Descriptors

InChI

1S/C15H15NO3/c17-9-5-6-10-12(7-9)14(19)8-16-15(10)11-3-1-2-4-13(11)18/h1-7,14-19H,8H2

InChIKey

ULPPULDUDQICOV-UHFFFAOYSA-N

Smiles

c12[C@@H](c3c(cccc3)O)NC[C@@H](c1cc(O)cc2)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 1580mg/kg (1580mg/kg)   Pharmaceutical Chemistry Journal Vol. 18, Pg. 262, 1984.