2H-2,12-Methanoindolo[2,3-a]quinolizine, 1,3,4,6,7,12b-hexahydro

Names

[ CAS No. ]:
80249-12-3

[ Name ]:
2H-2,12-Methanoindolo[2,3-a]quinolizine, 1,3,4,6,7,12b-hexahydro

[Synonym ]:
2(R),12-methano-4-oxo-1,2,3,4,6,7,12,12b(S)-octahydroindolo<2,3-a>quinolizine

Chemical & Physical Properties

[ Molecular Formula ]:
C16H18N2

[ Molecular Weight ]:
238.32800

[ Exact Mass ]:
238.14700

[ PSA ]:
8.17000

[ LogP ]:
2.90200

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (2S,12bS)-1,2,3,6,7,12b-hexahydro-4H-2,12-methanoindolo[2,3-a]quinolizin-4-one
  • (2S,12bS)-2-(hydroxymethyl)-2,3,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-4(1H)-one
  • 1,2,10,11-tetramethoxy aporphine
  • 4-oxo-3,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizine-2,2-dicarboxylic acid diethyl ester
  • (2R,3S,4R,5R,6R)-5-acetamido-2-(acetoxymethyl)-6-(((2R,3S,4S,5S,6S)-3,4,5-trihydroxy-6-methoxytetrahydro-2H-pyran-2-yl)methoxy)tetrahydro-2H-pyran-3,4-diyl diacetate

DownStream

Related Compounds

  • [1-(2-Fluoropyridin-3-yl)-2,2-dimethylcyclopropyl]methanamine
  • tert-butyl N-[1-amino-3-(2-chloro-6-methylpyrimidin-4-yl)propan-2-yl]carbamate
  • 2-(Prop-2-yn-1-yl)-6-(propan-2-yloxy)pyridine
  • 2-[1-(5-{[(Tert-butoxy)carbonyl]amino}-2-methoxyphenyl)cyclobutyl]acetic acid
  • tert-butyl N-(2-hydroxy-5-methylcyclohexyl)carbamate
  • 3-(2-Bromo-5-methylphenoxy)-3-methylazetidine
  • 2-Ethoxy-6-{[hydroxy(methyl)amino]methyl}phenol
  • methyl 4-[(1-aminocyclopropyl)methyl]-1-methyl-1H-pyrrole-2-carboxylate
  • 3-(Aminomethyl)-3-(3,5-dichlorophenyl)cyclobutan-1-ol
  • rac-(1R,3S)-2,2-dimethyl-3-(1-methyl-1H-imidazol-2-yl)cyclopropan-1-amine
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.