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Substance Name: Quinoline, 1,2,3,4-tetrahydro-1-cinnamoyl-
RN: 13262-31-2
InChIKey: SFOVHKYYGVAXCU-OUKQBFOZSA-N

Molecular Formula

  • C18-H17-N-O

Molecular Weight

  • 263.338
 
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Names and Synonyms

Synonyms

  • 1-Cinnamoyl-1,2,3,4-tetrahydroquinoline
  • 5-20-06-00301 (Beilstein Handbook Reference)
  • BRN 1380610
  • NSC 90844
  • Quinoline, 1,2,3,4-tetrahydro-1-cinnamoyl-
  • Quinoline, 1-cinnamoyl-1,2,3,4-tetrahydro-

Systematic Names

  • Quinoline, 1,2,3,4-tetrahydro-1-(1-oxo-3-phenyl-2-propenyl)- (9CI)
  • Quinoline, 1,2,3,4-tetrahydro-1-cinnamoyl-
  • Quinoline, 1-cinnamoyl-1,2,3,4-tetrahydro- (8CI)

Registry Numbers

CAS Registry Number

  • 13262-31-2

System Generated Number

  • 0013262312

Structure Descriptors

InChI

1S/C18H17NO/c20-18(13-12-15-7-2-1-3-8-15)19-14-6-10-16-9-4-5-11-17(16)19/h1-5,7-9,11-13H,6,10,14H2/b13-12+

InChIKey

SFOVHKYYGVAXCU-OUKQBFOZSA-N

Smiles

N1(C(\C=C\c2ccccc2)=O)c2c(cccc2)CCC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 32mg/kg (32mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#04341,