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Substance Name: Isoquinoline, 1,2,3,4-tetrahydro-2-(4-amino-6-((4-phenyl-1-piperazinyl)methyl)-s-triazin-2-yl)-
RN: 30146-72-6
InChIKey: RICSVCCWQXYHPI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H27-N7

Molecular Weight

  • 401.515
 
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Names and Synonyms

Synonyms

  • 1,2,3,4-Tetrahydro-2-(4-amino-6-((4-phenyl-1-piperazinyl)methyl)-s-triazin-2-yl)isoquinoline
  • 5-26-09-00262 (Beilstein Handbook Reference)
  • AF 78
  • BRN 0727666

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 30146-72-6

System Generated Number

  • 0030146726

Structure Descriptors

InChI

1S/C23H27N7/c24-22-25-21(17-28-12-14-29(15-13-28)20-8-2-1-3-9-20)26-23(27-22)30-11-10-18-6-4-5-7-19(18)16-30/h1-9H,10-17H2,(H2,24,25,26,27)

InChIKey

RICSVCCWQXYHPI-UHFFFAOYSA-N

Smiles

c1(N2Cc3c(cccc3)CC2)nc(CN2CCN(c3ccccc3)CC2)nc(n1)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo oral 500mg/kg (500mg/kg)   Indian Journal of Chemistry. Vol. 8, Pg. 590, 1970.