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3alpha-ethyl-8-benzyoxy-9,10-dimethoxy-1,3,4,6,7,11balpha-hexahydrobenzo[a]quinolizin-2-one

Compound with spectra: 1 MS (GC)

3alpha-ethyl-8-benzyoxy-9,10-dimethoxy-1,3,4,6,7,11balpha-hexahydrobenzo[a]quinolizin-2-one
SpectraBase Compound ID 3GbondGt3UX
InChI InChI=1S/C24H29NO4/c1-4-17-14-25-11-10-18-19(20(25)13-21(17)26)12-22(27-2)24(28-3)23(18)29-15-16-8-6-5-7-9-16/h5-9,12,17,20H,4,10-11,13-15H2,1-3H3/t17-,20-/m0/s1
InChIKey BQEQCXALPCGJRH-PXNSSMCTSA-N
Mol Weight 395.5 g/mol
Molecular Formula C24H29NO4
Exact Mass 395.209658 g/mol
Enantiomer InChIKey BQEQCXALPCGJRH-YLJYHZDGSA-N

View Spectrum of 3alpha-ethyl-8-benzyoxy-9,10-dimethoxy-1,3,4,6,7,11balpha-hexahydrobenzo[a]quinolizin-2-one

MS (GC) Spectrum
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Source of Spectrum K-109-2428-6a
(-)-THAIPETALINE
6H-Dibenzo[a,g]quinolizine-12-carboxylic acid, 5,8,8a,9,10,11,13,13a-octahydro-2,3-dimethoxy-11-oxo-, methyl ester, trans-
6H-Dibenzo[a,g]quinolizine-12-carboxylic acid, 5,8,8a,9,10,11,13,13a-octahydro-2,3-dimethoxy-11-oxo-, methyl ester, cis-
1-[4-[5-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-methoxy-phenoxy]benzyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-5-ol
EMETINE-439
VNSOQQZNVNIEMP-GHTRYYNOSA-N
5,6-Dimethoxy-1-methyl-spiro[3,8,9,9a-tetrahydro-2H-benzo[de]quinoline-7,1'-cyclopentane]
9,10-DIMETHOXY-2-OXO-1BETA,3ALPHA-BIS(2-METHOXYCARBONYLETHYL)-1,3,4,6,7,11B-ALPHA-HEXAHYDRO-2H-BENZO[A]QUINOLIZINE
8,9-Dimethoxy-10b-(3-oxobutyl)-2,3,6,10b-tetrahydropyrrolo[2,1-a]isoquinolin-1(5H)-one
6H-Dibenzo[a,g]quinolizine-12-carboxylic acid, 5,8,8a,11,12,12a,13,13a-octahydro-2,3-dimethoxy-11-oxo-, methyl ester, [8aS-(8a.alpha.,12a.alpha.,13a.alpha.)]-
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