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Substance Name: 4,6-Isoquinolinediol, 1,2,3,4-tetrahydro-2-(phenylmethyl)-1-(4-pyridinyl)-
RN: 93203-00-0
InChIKey: ZIXUVOCPFXBCCT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H20-N2-O2

Molecular Weight

  • 332.401
 
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Names and Synonyms

Synonyms

  • 1,2,3,4-Tetrahydro-2-(phenylmethyl)-1-(4-pyridinyl)-4,6-isoquinolinediol
  • BRN 5617155

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 93203-00-0

System Generated Number

  • 0093203000

Structure Descriptors

InChI

1S/C21H20N2O2/c24-17-6-7-18-19(12-17)20(25)14-23(13-15-4-2-1-3-5-15)21(18)16-8-10-22-11-9-16/h1-12,20-21,24-25H,13-14H2

InChIKey

ZIXUVOCPFXBCCT-UHFFFAOYSA-N

Smiles

c12[C@@H]([N@@](C[C@@H](c1cc(O)cc2)O)Cc1ccccc1)c1ccncc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 3174mg/kg (3174mg/kg)   Pharmaceutical Chemistry Journal Vol. 18, Pg. 262, 1984.