Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3H-Pyrazolo(3,4-c)isoquinoline, 5-butoxy-1,3-dimethyl-
RN: 74123-61-8
InChIKey: YUTZWYPOZNBRIE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H19-N3-O

Molecular Weight

  • 269.3461
 
* 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

  • 5-Butoxy-1,3-dimethyl-3H-pyrazolo(3,4-c)isoquinoline

Systematic Name

  • 3H-Pyrazolo(3,4-c)isoquinoline, 5-butoxy-1,3-dimethyl-

Registry Numbers

CAS Registry Number

  • 74123-61-8

System Generated Number

  • 0074123618

Structure Descriptors

InChI

1S/C16H19N3O/c1-4-5-10-20-16-13-9-7-6-8-12(13)14-11(2)18-19(3)15(14)17-16/h6-9H,4-5,10H2,1-3H3

InChIKey

YUTZWYPOZNBRIE-UHFFFAOYSA-N

Smiles

CCCCOc1c2ccccc2c3c(nn(c3n1)C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 600mg/kg (600mg/kg)   European Patent Application. Vol. #0005745,
mouse LD50 oral 1gm/kg (1000mg/kg)   European Patent Application. Vol. #0005745,