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Substance Name: Isoquinoline, 1,2,3,4-tetrahydro-2-(4-amino-6-(piperidinomethyl)-s-triazin-2-yl)-
RN: 30146-66-8
InChIKey: CTVQFAXRPHINCY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H24-N6

Molecular Weight

  • 324.43
 
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Names and Synonyms

Synonyms

  • 1,2,3,4-Tetrahydro-2-(4-amino-6-(piperidinomethyl)-s-triazin-2-yl)isoquinoline
  • 5-26-09-00261 (Beilstein Handbook Reference)
  • AF 72
  • BRN 0711177

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 30146-66-8

System Generated Number

  • 0030146668

Structure Descriptors

InChI

1S/C18H24N6/c19-17-20-16(13-23-9-4-1-5-10-23)21-18(22-17)24-11-8-14-6-2-3-7-15(14)12-24/h2-3,6-7H,1,4-5,8-13H2,(H2,19,20,21,22)

InChIKey

CTVQFAXRPHINCY-UHFFFAOYSA-N

Smiles

c1(N2Cc3c(cccc3)CC2)nc(CN2CCCCC2)nc(n1)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo oral 100mg/kg (100mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD Indian Journal of Chemistry. Vol. 8, Pg. 590, 1970.