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Substance Name: 1H-Cyclohepta(c)pyridin-1-one, 2,5,6,7,8,9-hexahydro-2-ethyl-3-hydroxy-4-(1-iminoethyl)-
RN: 89246-53-7
InChIKey: FXEGDNFTPCYWLU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H20-N2-O2

Molecular Weight

  • 248.324
 
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Names and Synonyms

Synonym

  • 2,5,6,7,8,9-Hexahydro-2-ethyl-3-hydroxy-4-(1-iminoethyl)-1H-cyclohepta(c)pyridin-1-one

Systematic Name

  • 1H-Cyclohepta(c)pyridin-1-one, 2,5,6,7,8,9-hexahydro-2-ethyl-3-hydroxy-4-(1-iminoethyl)-

Registry Numbers

CAS Registry Number

  • 89246-53-7

System Generated Number

  • 0089246537

Structure Descriptors

InChI

1S/C14H20N2O2/c1-3-16-13(17)11-8-6-4-5-7-10(11)12(9(2)15)14(16)18/h15,18H,3-8H2,1-2H3

InChIKey

FXEGDNFTPCYWLU-UHFFFAOYSA-N

Smiles

c12c(c(n(CC)c(c1C(C)=N)O)=O)CCCCC2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1500mg/kg (1500mg/kg)   British UK Patent Application. Vol. #2117765,
mouse LD50 oral 1gm/kg (1000mg/kg)   British UK Patent Application. Vol. #2117765,
rat LD50 intraperitoneal 600mg/kg (600mg/kg)   Farmaco, Edizione Scientifica. Vol. 42, Pg. 845, 1987.