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(4AR*,5AR*,8AS*)-1-BENZYL-2,3,5,5A,6,7,8,8A-OCTAHYDROCYCLOPROPA-[E]-QUINOLIN-4-(1H)-ONE

Compound with spectra: 1 NMR, and 1 MS (GC)

(4AR*,5AR*,8AS*)-1-BENZYL-2,3,5,5A,6,7,8,8A-OCTAHYDROCYCLOPROPA-[E]-QUINOLIN-4-(1H)-ONE
SpectraBase Compound ID BbsUFoDtOPO
InChI InChI=1S/C17H21NO/c19-16-9-10-18(12-13-5-2-1-3-6-13)15-8-4-7-14-11-17(14,15)16/h1-3,5-6,14-15H,4,7-12H2/t14-,15+,17-/m1/s1
InChIKey UJMBQZMYRYUPLV-HLLBOEOZSA-N
Mol Weight 255.36 g/mol
Molecular Formula C17H21NO
Exact Mass 255.162314 g/mol
Enantiomer InChIKey UJMBQZMYRYUPLV-UXLLHSPISA-N

View Spectrum of (4AR*,5AR*,8AS*)-1-BENZYL-2,3,5,5A,6,7,8,8A-OCTAHYDROCYCLOPROPA-[E]-QUINOLIN-4-(1H)-ONE

MS (GC) Spectrum
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Source of Spectrum K1-0-5492-29

View Spectrum of (4AR*,5AR*,8AS*)-1-BENZYL-2,3,5,5A,6,7,8,8A-OCTAHYDROCYCLOPROPA-[E]-QUINOLIN-4-(1H)-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (4aS,7aR,8aR)-4-(phenylmethyl)-2,3,4a,5,6,7,7a,8-octahydrocyclopropa[e]quinolin-1-one
CIS-EXO-1-BENZYL-2-PHENYL-DECAHYDROQUINOLIN-4-ONE
CIS-ENDO-1-BENZYL-2-PHENYL-DECAHYDROQUINOLIN-4-ONE
TRANS-ENDO-1-BENZYL-2-PHENYL-DECAHYDROQUINOLIN-4-ONE
2-Benzyl-4.beta.-ethyl-8.alpha.-(2-hydroxy-ethyl)-2-aza-bicyclo(3.3.1)nonan-7-one
1-Hydroxy-6-azabtricyclo[5.3.1.0(2,6)]undecan-10-one
acetic acid [(3aR,7aR)-1-(benzyl)-6-keto-2,3,7,7a-tetrahydroindol-3a-yl]methyl ester
(3aR*,7aR*)-1-Benzyl-4-formyl-3-((Z)-(trimethylsilyl)methyleneperhydroindole
(7aS,9S,11aS,11bR)-11a-methyl-9-phenylmethoxy-1,2,3,4,6,7,7a,8,9,10,11,11b-dodecahydrobenzo[a]quinolizine
endo-(1R,2R,5S)-3-Benzyl-2-(tert-butyldimethylsilyloxymethyl)-N,N-dimethyl-3-azabicyclo[3.1.0]hex-1-ylamine
4(1H)-quinolinone, octahydro-1-[4-(4-morpholinylsulfonyl)benzoyl]-
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