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Substance Name: 3H-Pyrazolo(3,4-c)isoquinoline, 6,7,8,9-tetrahydro-1,3,5-trimethyl-
RN: 91623-81-3
InChIKey: HNUBLABRYGLYJR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H17-N3

Molecular Weight

  • 215.2983
 
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Names and Synonyms

Synonym

  • 6,7,8,9-Tetrahydro-1,3,5-trimethyl-3H-pyrazolo(3,4-c)isoquinoline

Systematic Name

  • 3H-Pyrazolo(3,4-c)isoquinoline, 6,7,8,9-tetrahydro-1,3,5-trimethyl-

Registry Numbers

CAS Registry Number

  • 91623-81-3

System Generated Number

  • 0091623813

Structure Descriptors

InChI

1S/C13H17N3/c1-8-10-6-4-5-7-11(10)12-9(2)15-16(3)13(12)14-8/h4-7H2,1-3H3

InChIKey

HNUBLABRYGLYJR-UHFFFAOYSA-N

Smiles

Cc1nc2c(c(C)nn2C)c3CCCCc13

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 500mg/kg (500mg/kg)   Farmaco, Edizione Scientifica. Vol. 40, Pg. 845, 1985.