Chem
J-GLOBAL ID:200907049344003946   Nikkaji number:J2.373.595D

1-Phenyl-2β-(2-thienyl)-1,2,4aβ,5,6,7,8,8aα-octahydroquinoline-4(3H)-one

(2R,4aR,8aR)-1-フェニル-2-(チオフェン-2-イル)-デカヒドロキノリン-4-オン
Substance type:
Substance type
Substance type classified into 3 categories.
Decided structure: Substances with a clear structure
Undicided Structure: Substances with unknown or undetermined structure
Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula: C19H21NOS
Molecular formula furigana: C19-H21-N-O-S
Molecular weight: 311.440
InChI: InChI=1S/C19H21NOS/c21-18-13-17(19-11-6-12-22-19)20(14-7-2-1-3-8-14)16-10-5-4-9-15(16)18/h1-3,6-8,11-12,15-17H,4-5,9-10,13H2/t15-,16-,17-/m1/s1
InChI key: LKFVRZQMZPKSSS-BRWVUGGUSA-N
SMILES: O=C1C[C@@H](N([C@@H]2CCCC[C@@H]12)c1ccccc1)c1cccs1
Systematic name  (3):
  • 1-フェニル-2β-(2-チエニル)-1,2,4aβ,5,6,7,8,8aα-オクタヒドロキノリン-4(3H)-オン
  • (2R,4aR,8aR)-1-フェニル-2-(チオフェン-2-イル)-デカヒドロキノリン-4-オン
  • (2R,4aR,8aR)-1-phenyl-2-(thiophen-2-yl)-decahydroquinolin-4-one
Other name (1):
  • 1-Phenyl-2β-(2-thienyl)-1,2,4aβ,5,6,7,8,8aα-octahydroquinoline-4(3H)-one
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