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(1S,11bR)-1-hydroxy-9,10-dimethoxy-1,2,3,6,7,11b-hexahydrobenzo[a]quinolizin-4-one

Compound with spectra: 1 MS (GC)

(1S,11bR)-1-hydroxy-9,10-dimethoxy-1,2,3,6,7,11b-hexahydrobenzo[a]quinolizin-4-one
SpectraBase Compound ID ArUMGR1OLVp
InChI InChI=1S/C15H19NO4/c1-19-12-7-9-5-6-16-14(18)4-3-11(17)15(16)10(9)8-13(12)20-2/h7-8,11,15,17H,3-6H2,1-2H3/t11-,15+/m0/s1
InChIKey KWQCQWWFTMFAJA-XHDPSFHLSA-N
Mol Weight 277.32 g/mol
Molecular Formula C15H19NO4
Exact Mass 277.131408 g/mol
Enantiomer InChIKey KWQCQWWFTMFAJA-ABAIWWIYSA-N

View Spectrum of (1S,11bR)-1-hydroxy-9,10-dimethoxy-1,2,3,6,7,11b-hexahydrobenzo[a]quinolizin-4-one

MS (GC) Spectrum
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Source of Spectrum F-53-3052-5
(S,S)-DIOL
2H-Benzo[a]quinolizine-1-propanoic acid, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-4-thioxo-, methyl ester, trans-(.+-.)-
(1R*,11bS*)-1-Hydroxymethyl-9,10-dimethoxy-1,6,7,11b-tetrahydro-2H,4H-[1,3]-oxazino[4,3-a]isoquinolin-4-one
(1R*,11bR*)-9,10-Dimethoxy-1-methyl-1,6,7,11b-tetrahydro-2H,4H-[1,3]oxazino-[4,3-a]isoquinolin-4-one
(1R*,11bS*)-9,10-dimethoxy-1-methyl-1,6,7,11b-tetrahydro-2H,4H-[1,3]oxazino-[4,3-a]isoquinolin-4-one
(1R,10bR)-1-Methyl-8,9-dimethoxy-1,5,6,10b-tetrahydro-3H-(1,3)-thiazolo[4,3-a]isoquinolin-3-one
9,10-Dimethoxy-2-oxo-4-propyl-1,6,7,11b-tetrahydrobenzo[a]quinolizine
3-[9,10-DIMETHOXY-2-OXO-1,3,4,6,7,11B-ALPHA-HEXAHYDRO-2H-BENZO[A]QUINOLIZIN-(1BETA)-YL]PROPIONITRILE
1-ISOPROPYL-9,10-DIMETHOXY-1,3,4,6,7,11B-HEXAHYDRO-(2H)-BENZO-[A]-QUINOLIZIN-2-ONE
1,3-Dioxolo[4,5-g]isoquinoline-5-methanol, 5,6,7,8-tetrahydro-.alpha.-(3-hydroxy-4-methoxyphenyl)-6-methyl-, (R*,R*)-(.+-.)-
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