Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3H-Pyrazolo(3,4-c)isoquinoline, 6,7,8,9-tetrahydro-1,3,7-trimethyl-
RN: 91651-64-8
InChIKey: CKHQKTYTXUTTLN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H17-N3

Molecular Weight

  • 215.2983
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 6,7,8,9-Tetrahydro-1,3,7-trimethyl-3H-pyrazolo(3,4-c)isoquinoline

Systematic Name

  • 3H-Pyrazolo(3,4-c)isoquinoline, 6,7,8,9-tetrahydro-1,3,7-trimethyl-

Registry Numbers

CAS Registry Number

  • 91651-64-8

System Generated Number

  • 0091651648

Structure Descriptors

InChI

1S/C13H17N3/c1-8-4-5-11-10(6-8)7-14-13-12(11)9(2)15-16(13)3/h7-8H,4-6H2,1-3H3

InChIKey

CKHQKTYTXUTTLN-UHFFFAOYSA-N

Smiles

CC1CCc2c(C1)cnc3c2c(C)nn3C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   Farmaco, Edizione Scientifica. Vol. 40, Pg. 845, 1985.