Chem
J-GLOBAL ID：200907065850832352   Nikkaji number：J1.457.931A

1-Tosyl-4aα-acetyl-6,7-dimethyl-4a,5,8,8aα-tetrahydroquinoline-2(1H)-one

1-トシル-4aα-アセチル-6,7-ジメチル-4a,5,8,8aα-テトラヒドロキノリン-2(1H)-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： C20H23NO4S
Molecular formula furigana： C20-H23-N-O4-S
Molecular weight： 373.470
InChI： InChI=1S/C20H23NO4S/c1-13-5-7-17(8-6-13)26(24,25)21-18-11-14(2)15(3)12-20(18,16(4)22)10-9-19(21)23/h5-10,18H,11-12H2,1-4H3/t18-,20+/m1/s1
InChI key： XYKBKMQQPLUKSC-QUCCMNQESA-N
SMILES： CC(=O)[C@]12CC(=C(C)C[C@H]1N(C(=O)C=C2)S(=O)(=O)c1ccc(C)cc1)C
Systematic name  (4)：
  • 1-トシル-4aα-アセチル-6,7-ジメチル-4a,5,8,8aα-テトラヒドロキノリン-2(1H)-オン
  • (4aS)-1-(4-メチルフェニルスルホニル)-4aα-アセチル-6,7-ジメチル-4a,5,8,8aα-テトラヒドロキノリン-2(1H)-オン
  • (4aS,8aR)-4a-アセチル-6,7-ジメチル-1-(4-メチルベンゼンスルホニル)-1,2,4a,5,8,8a-ヘキサヒドロキノリン-2-オン
  • (4aS,8aR)-4a-acetyl-6,7-dimethyl-1-(4-methylbenzenesulfonyl)-1,2,4a,5,8,8a-hexahydroquinolin-2-one
Other name (2)：
  • 1-Tosyl-4aα-acetyl-6,7-dimethyl-4a,5,8,8aα-tetrahydroquinoline-2(1H)-one
  • (4aS)-1-(4-Methylphenylsulfonyl)-4aα-acetyl-6,7-dimethyl-4a,5,8,8aα-tetrahydroquinoline-2(1H)-one
Thsaurus map：
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