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SpectraBase Compound ID	4CHbe11dO9n
InChI	InChI=1S/C14H15NO3/c1-9(16)18-12-8-13(17)15-7-6-10-4-2-3-5-11(10)14(12)15/h2-5,12,14H,6-8H2,1H3/t12-,14+/m0/s1
InChIKey	DIGYLVWMPUZPGN-GXTWGEPZSA-N Google Search
Mol Weight	245.28 g/mol
Molecular Formula	C14H15NO3
Exact Mass	245.105193 g/mol
Enantiomer InChIKey	DIGYLVWMPUZPGN-OCCSQVGLSA-N Google Search

View Spectrum of (1S,10bR)-1-(Acetyloxy)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-b]isoquinolin-3-one

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	J-60-7151-8

N-(.alpha.-Bromoacetyl)-(4S,5S)-tetrahydronaphthalene-(1,2-d)oxazolidin-2-one

1-(1-hydroxycyclopentyl)-2-pivaloyl-1,2,3,4-tetrahydroisoquinoline

2-[2-(2,2-Dimethylpropanoyl)-1,2,3,4-tetrahydro-1-isoquinolinyl]-2-butanol

4H-pyrazino[2,1-a]isoquinolin-4-one, 3-[2-(4-chlorophenyl)-2-oxoethylidene]-1,2,3,6,7,11b-hexahydro-, (3E)-

(2R,3R,11BR/2S,3S,11BS)-2-BROMOMETHYL-3-ETHYL-1,2,3,6,7,11B-HEXAHYDRO-4H-BENZO-[A]-QUINOLIZIN-4-ONE

2-(Bromomethyl)-3-ethyl-1,2,3,6,7,11b-hexahydro-4H-benzo[a]quinolizin-4-one

(2R,3R,11BS/2S,3S,11BR)-2-BROMOMETHYL-3-ETHYL-1,2,3,6,7,11B-HEXAHYDRO-4H-BENZO-[A]-QUINOLIZIN-4-ONE

2-Hydroxy-5,5-dimethyl-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-3-one

4H-pyrazino[2,1-a]isoquinolin-4-one, 1,2,3,6,7,11b-hexahydro-3-(2-oxo-2-phenylethylidene)-, (3E)-

2H-pyrazino[2,1-a]isoquinoline-1,4(3H,6H)-dione, 7,11b-dihydro-2-(2-phenylethyl)-

Unknown Identification

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(1S,10bR)-1-(Acetyloxy)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-b]isoquinolin-3-one

Compound with spectra: 1 MS (GC)