CH₃CH₃

Cabergoline

Chemistry

70 atoms · Conformer computed and published by PubChem.
Formula
C26H37N5O2
Molar mass
451.6 g/mol
IUPAC name
(6aR,9R,10aR)-N-[3-(dimethylamino)propyl]-N-(ethylcarbamoyl)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
InChIKey
KORNTPPJEAJQIU-KJXAQDMKSA-N

Chemistry from PubChem CID 54746.

Also known as

  • 81409-90-7
  • Dostinex
  • Cabaser
  • Cabergolina
  • Cabergolinum
  • FCE-21336
  • Velactis
  • FCE 21336

Stereoisomers

6 distinct stereoisomers are registered for this structure.

  • Cabergoline this area CID 54746
  • (6aR,9R,10aS)-N-[3-(dimethylamino)propyl]-N-(ethylcarbamoyl)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide CID 6335305
  • 8S-Cabergoline CID 69869152
  • (6aS,9R,10aR)-N-[3-(dimethylamino)propyl]-N-(ethylcarbamoyl)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide CID 126968469
  • (6aS,9S,10aS)-N-[3-(dimethylamino)propyl]-N-(ethylcarbamoyl)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide CID 129359801
  • (6aS,9S,10aR)-N-[3-(dimethylamino)propyl]-N-(ethylcarbamoyl)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide CID 129360041
  • N-[3-(dimethylamino)propyl]-N-(ethylcarbamoyl)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide mixture CID 2512

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