6-(3-methylbut-2-enyl)-1,2,3,4-tetrahydroquinoline

Names

[ CAS No. ]:
88343-01-5

[ Name ]:
6-(3-methylbut-2-enyl)-1,2,3,4-tetrahydroquinoline

[Synonym ]:
6-prenyl-1,2,3,4-tetrahydroquinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C14H19N

[ Molecular Weight ]:
201.30700

[ Exact Mass ]:
201.15200

[ PSA ]:
12.03000

[ LogP ]:
3.69140

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(3-methylbut-2-enyl)-3,4-dihydro-2H-quinoline
  • 1,2,3,4-Tetrahydroquinoline

DownStream

  • 1,2,3,4-Tetrahydro-1-acetylquinoline
  • Quinoline,1,2,3,4-tetrahydro-1-methyl-6-(3-methyl-2-buten-1-yl)-
  • 1-[6-(2-hydroxyethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone
  • 1-[6-(3-methylbut-2-enyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone

Related Compounds

  • 8-(3-methylbut-2-enyl)-1,2,3,4-tetrahydroquinoline
  • 3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
  • 3-(2,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
  • (2R)-5,7-dihydroxy-2-(2-hydroxyphenyl)-8-methoxy-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
  • (2S)-6-Prenylnaringenin
  • 6-(3-methylbut-2-enyl)-1,3-benzodioxol-5-ol
  • 2-ethoxy-N-(2-(4-fluorophenyl)-2-morpholinoethyl)-1-naphthamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-(1-cyano-1-cyclopropylethyl)-2-({[(4-fluorophenyl)carbamoyl]methyl}(methyl)amino)acetamide
  • 4-Chloro-N-[4-chloro-2-(pyridine-4-carbonyl)-phenyl]-benzenesulfonamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde