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Substance Name: 1,2,4-Triazolo(3,4-a)isoquinoline, 5,6-dihydro-8,9-dimethoxy-
RN: 35515-48-1
InChIKey: OMHHCEOQISUAHU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H13-N3-O2

Molecular Weight

  • 231.254
 
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Names and Synonyms

Synonyms

  • 5,6-Dihydro-8,9-dimethoxy-1,2,4-triazolo(3,4-a)isoquinoline
  • 8,9-Dimethoxy-3,4-dihydro(1,2,4)triazolo(3,4-a)isoquinoline
  • BRN 0887453

Systematic Name

  • 1,2,4-Triazolo(3,4-a)isoquinoline, 5,6-dihydro-8,9-dimethoxy-

Registry Numbers

CAS Registry Number

  • 35515-48-1

System Generated Number

  • 0035515481

Structure Descriptors

InChI

1S/C12H13N3O2/c1-16-10-5-8-3-4-15-7-13-14-12(15)9(8)6-11(10)17-2/h5-7H,3-4H2,1-2H3

InChIKey

OMHHCEOQISUAHU-UHFFFAOYSA-N

Smiles

c12n(CCc3cc(c(cc13)OC)OC)cnn2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 285mg/kg (285mg/kg) BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX)

BEHAVIORAL: MUSCLE CONTRACTION OR SPASTICITY)

BEHAVIORAL: TREMOR
Pharmaceutical Chemistry Journal Vol. 15, Pg. 324, 1981.