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1,5-Methanoazocino[1',2':1,2]pyrido[3,4-b]indol-3-ol, 1-ethyl-1,2,3,4,5,6,8,9,14,14b-decahydro-11-methoxy-, acetate (ester), [1S-(1.alpha.,3.beta.,5.alpha.,14b.alpha.)]-

Compound with spectra: 1 MS (GC)

1,5-Methanoazocino[1',2':1,2]pyrido[3,4-b]indol-3-ol, 1-ethyl-1,2,3,4,5,6,8,9,14,14b-decahydro-11-methoxy-, acetate (ester), [1S-(1.alpha.,3.beta.,5.alpha.,14b.alpha.)]-
SpectraBase Compound ID 3XJZYk6MBpe
InChI InChI=1S/C23H30N2O3/c1-4-23-11-15(9-17(12-23)28-14(2)26)13-25-8-7-18-19-10-16(27-3)5-6-20(19)24-21(18)22(23)25/h5-6,10,15,17,22,24H,4,7-9,11-13H2,1-3H3/t15-,17-,22+,23+/m0/s1
InChIKey AFUSWDVGGWUXMW-ZDVJEWIPSA-N
Mol Weight 382.5 g/mol
Molecular Formula C23H30N2O3
Exact Mass 382.225643 g/mol
Enantiomer InChIKey AFUSWDVGGWUXMW-ITDCYHAQSA-N

View Spectrum of 1,5-Methanoazocino[1',2':1,2]pyrido[3,4-b]indol-3-ol, 1-ethyl-1,2,3,4,5,6,8,9,14,14b-decahydro-11-methoxy-, acetate (ester), [1S-(1.alpha.,3.beta.,5.alpha.,14b.alpha.)]-

MS (GC) Spectrum
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Source of Spectrum H-59-548-8
1,5-Methanoazocino[1',2':1,2]pyrido[3,4-b]indol-3(4H)-one, 1-ethyl-1,2,5,6,8,9,14,14b-octahydro-11-methoxy-, oxime, [1S-(1.alpha.,5.alpha.,14b.alpha.)]-
1,5-Methanoazocino[1',2':1,2]pyrido[3,4-b]indol-3(4H)-one, 1-ethyl-1,2,5,6,8,9,14,14b-octahydro-11-methoxy-, [1S-(1.alpha.,5.alpha.,14b.alpha.)]-
ACETYLRAMIFLORINE-B
ACETYLRAMIFLORINE-A
HMITVLLPRKVZAC-VQGXLBNPSA-N
HMITVLLPRKVZAC-FMRBYIFOSA-N
1,1-(CARBOMETHOXYETHANO)-1,2,3,4,6,7,12,12B-ALPHA-OCTAHYDROINDOLO[2.3-A]QUINOLIZINE
VJEWJPSKSVHCPW-DEGSQWPTSA-N
(+)-(1R,4S)-11-Allyl-2-(2,4-dimethoxybenzyl)-7-methoxy-1,2,3,4,5,10-hexahydro-4,1-iminomethanoazepino[3,4-b]indole
1H-Indolizino[8,7-b]indole-1-propanoic acid, .alpha.-cyano-1-ethyl-2,3,5,6,11,11b-hexahydro-3-oxo-, methyl ester
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