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(+)-(6S)-1-Methoxy-6-methyl-9,10-methylenedioxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline

Compound with spectra: 1 MS (GC)

(+)-(6S)-1-Methoxy-6-methyl-9,10-methylenedioxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
SpectraBase Compound ID HwD1oG5HoAc
InChI InChI=1S/C19H19NO3/c1-20-6-5-11-3-4-15(21-2)19-13-9-17-16(22-10-23-17)8-12(13)7-14(20)18(11)19/h3-4,8-9,14H,5-7,10H2,1-2H3
InChIKey YXGRPNWQKIRIKB-UHFFFAOYSA-N
Mol Weight 309.37 g/mol
Molecular Formula C19H19NO3
Exact Mass 309.136493 g/mol

View Spectrum of (+)-(6S)-1-Methoxy-6-methyl-9,10-methylenedioxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline

MS (GC) Spectrum
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Source of Spectrum CV-2004-1100-8
  • 1-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-benzo[de][1,3]benzodioxolo[5,6-g]quinoline
  • methyl 6-methyl-5,6,6a,7-tetrahydro-4H-benzo[de][1,3]benzodioxolo[5,6-g]quinolin-1-yl ether
(+)-(6S)-1,9,10-Trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
N-Ethyl-laurolitsine
Boldine-M (533) MS3_1
Lastourvilline
Bracteoline
Orientine
Glaucine-M (N-demethyl-) MS2
(+)-N-norglaucine
N-Propylnorbracteoline
Nor-lirioferine
Other Resources
Unknown Identification

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