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Substance Name: Isoquinoline, 1,2,3,4-tetrahydro-2-(4-amino-6-(1-pyrrolidinylmethyl)-s-triazin-2-yl)-
RN: 30146-69-1
InChIKey: DYBYNITZVGOVGU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H22-N6

Molecular Weight

  • 310.403
 
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Names and Synonyms

Synonyms

  • 1,2,3,4-Tetrahydro-2-(4-amino-6-(1-pyrrolidinylmethyl)-s-triazin-2-yl)isoquinoline
  • 5-26-09-00261 (Beilstein Handbook Reference)
  • BRN 0708661

Systematic Name

  • Isoquinoline, 1,2,3,4-tetrahydro-2-(4-amino-6-(1-pyrrolidinylmethyl)-s-triazin-2-yl)-

Registry Numbers

CAS Registry Number

  • 30146-69-1

System Generated Number

  • 0030146691

Structure Descriptors

InChI

1S/C17H22N6/c18-16-19-15(12-22-8-3-4-9-22)20-17(21-16)23-10-7-13-5-1-2-6-14(13)11-23/h1-2,5-6H,3-4,7-12H2,(H2,18,19,20,21)

InChIKey

DYBYNITZVGOVGU-UHFFFAOYSA-N

Smiles

c1(N2Cc3c(cccc3)CC2)nc(CN2CCCC2)nc(n1)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo oral 100mg/kg (100mg/kg)   Indian Journal of Chemistry. Vol. 8, Pg. 590, 1970.