[11C]-N-propionyl-1,2,3,4-tetrahydroisoquinoline

Names

[ CAS No. ]:
1034706-78-9

[ Name ]:
[11C]-N-propionyl-1,2,3,4-tetrahydroisoquinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C12H15NO

[ Molecular Weight ]:
188.25400

[ Exact Mass ]:
188.12700

[ PSA ]:
20.31000

[ LogP ]:
1.91920

Precursor & DownStream

Precursor

DownStream

  • Isoquinoline,2-ethyl-1,2,3,4-tetrahydro-
  • [11C]-N-propyl-1,2,3,4-tetrahydroisoquinoline

Related Compounds

  • [11C]-N-propyl-1,2,3,4-tetrahydroisoquinoline
  • (3S)-N-butyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
  • 2-(N-PROPYLCARBAMOYL)-1,2,3,4-TETRAHYDROISOQUINOLINE
  • 2-(N-BUTYLCARBAMOYL)-1,2,3,4-TETRAHYDROISOQUINOLINE
  • N-(o-carboxyphenylsulphonyl)-1,2,3,4-tetrahydroisoquinoline
  • N-tert-butyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
  • 3-Methyl-benzenebutanamine
  • Ethyl-4-(3-methylphenyl)butanoate
  • (2S)-2-[4-[(2S,3R,4S,5S,6R)-3-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one
  • Tert-butyl 2,5-dihydrothiophene-3-carboxylate
  • (4E)-2-methylhex-4-enoic acid
  • [(1E,3E)-4-Phenyl-1,3-butadienyl]-boronic Acid
  • 1,3-Dihydro-6-iodo-3-(methylthio)-4-(trifluoromethyl)-2H-indol-2-one
  • 3-{[6-Chloro-2-(propan-2-yl)quinazolin-4-yl]sulfanyl}propanoic acid
  • (18F)Fe-spa-rq
  • 5-Cyclohexylpicolinonitrile
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.