Chem
J-GLOBAL ID：200907061949277940   Nikkaji number：J1.763.101B

(1S)-1α-Phenyl-8bβ-methoxy-1,2,2aβ,3,4,8b-hexahydrocyclobuta[c]quinoline-3-one

(1S)-1α-フェニル-8bβ-メトキシ-1,2,2aβ,3,4,8b-ヘキサヒドロシクロブタ[c]キノリン-3-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： C18H17NO2
Molecular formula furigana： C18-H17-N-O2
Molecular weight： 279.339
InChI： InChI=1S/C18H17NO2/c1-21-18-13-9-5-6-10-16(13)19-17(20)15(18)11-14(18)12-7-3-2-4-8-12/h2-10,14-15H,11H2,1H3,(H,19,20)/t14-,15+,18-/m0/s1
InChI key： JPSHGVCHUFKOHF-DAYGRLMNSA-N
SMILES： CO[C@]12[C@H](C[C@H]1c1ccccc1)C(=O)Nc1ccccc21
Systematic name  (3)：
  • (1S)-1α-フェニル-8bβ-メトキシ-1,2,2aβ,3,4,8b-ヘキサヒドロシクロブタ[c]キノリン-3-オン
  • (1S,2aS,8bS)-8b-メトキシ-1-フェニル-1H,2H,2aH,3H,4H,8bH-シクロブタ[c]キノリン-3-オン
  • (1S,2aS,8bS)-8b-methoxy-1-phenyl-1H,2H,2aH,3H,4H,8bH-cyclobuta[c]quinolin-3-one
Other name (1)：
  • (1S)-1α-Phenyl-8bβ-methoxy-1,2,2aβ,3,4,8b-hexahydrocyclobuta[c]quinoline-3-one
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