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CAS 16078-38-9

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N-Benzoyl-1,2,3,4-tetrahydroquinoline

Description:
N-Benzoyl-1,2,3,4-tetrahydroquinoline is an organic compound characterized by its unique bicyclic structure, which consists of a quinoline core with a benzoyl substituent. This compound typically exhibits a pale yellow to light brown appearance and is soluble in organic solvents such as ethanol and dichloromethane, but may have limited solubility in water. It is known for its potential applications in medicinal chemistry, particularly as a precursor in the synthesis of various bioactive molecules. The presence of the benzoyl group enhances its reactivity, making it a useful intermediate in organic synthesis. Additionally, N-Benzoyl-1,2,3,4-tetrahydroquinoline may exhibit interesting pharmacological properties, although specific biological activities can vary based on structural modifications and the presence of other functional groups. As with many organic compounds, handling should be done with care, following appropriate safety protocols to mitigate any potential hazards associated with its use.
Formula:C16H15NO
InChI:InChI=1S/C16H15NO/c18-16(14-8-2-1-3-9-14)17-12-6-10-13-7-4-5-11-15(13)17/h1-5,7-9,11H,6,10,12H2
InChI key:InChIKey=CEBQABUYWIZVHQ-UHFFFAOYSA-N
SMILES:C(=O)(N1C=2C(CCC1)=CC=CC2)C3=CC=CC=C3
Synonyms:
  • N-Benzoyl-1,2,3,4-tetrahydroquinoline
  • Quinoline, 1-benzoyl-1,2,3,4-tetrahydro-
  • 1-Benzoyl-1,2,3,4-tetrahydroquinoline
  • (3,4-Dihydro-1(2H)-quinolinyl)phenylmethanone
  • Methanone, (3,4-dihydro-1(2H)-quinolinyl)phenyl-
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