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Substance Name: 3H-2-Pyrindin-3-one, 2,5,6,7-tetrahydro-4-(1-iminoethyl)-1-(1-methylethoxy)-
RN: 89257-85-2
InChIKey: QSUQWQPUCTXQDB-FLIBITNWSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H18-N2-O2

Molecular Weight

  • 234.2972
 
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Names and Synonyms

Synonyms

  • 2,5,6,7-Tetrahydro-4-(1-iminoethyl)-1-(1-methylethoxy)-3H-2-pyrindin-3-one
  • 5H-2-Pyrindin-3-ol, 6,7-dihydro-4-(1-iminoethyl)-1-isopropoxy-
  • 6,7-Dihydro-4-(1-iminoethyl)-1-isopropoxy-5H-2-pyrindin-3-ol

Systematic Name

  • 3H-2-Pyrindin-3-one, 2,5,6,7-tetrahydro-4-(1-iminoethyl)-1-(1-methylethoxy)-

Registry Numbers

CAS Registry Number

  • 89257-85-2

System Generated Number

  • 0089257852

Structure Descriptors

InChI

1S/C13H18N2O2/c1-7(2)17-13-10-6-4-5-9(10)11(8(3)14)12(16)15-13/h7H,4-6,14H2,1-3H3/b11-8-

InChIKey

QSUQWQPUCTXQDB-FLIBITNWSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 500mg/kg (500mg/kg)   British UK Patent Application. Vol. #2117765,
mouse LD50 oral 1gm/kg (1000mg/kg)   British UK Patent Application. Vol. #2117765,
rat LD50 intraperitoneal 60mg/kg (60mg/kg)   Farmaco, Edizione Scientifica. Vol. 42, Pg. 845, 1987.