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2H-Benzo[a]quinolizine, propanedioicacid deriv.

Compound with spectra: 1 MS (GC)

2H-Benzo[a]quinolizine, propanedioicacid deriv.
SpectraBase Compound ID HWChRs7tHsz
InChI InChI=1S/C22H31NO6/c1-6-13-12-23-8-7-14-9-18(26-2)19(27-3)11-15(14)17(23)10-16(13)20(21(24)28-4)22(25)29-5/h9,11,13,16-17,20H,6-8,10,12H2,1-5H3/t13-,16-,17-/m0/s1
InChIKey MFUJSWCTNWGEIF-JQFCIGGWSA-N
Mol Weight 405.49 g/mol
Molecular Formula C22H31NO6
Exact Mass 405.215138 g/mol
Enantiomer InChIKey MFUJSWCTNWGEIF-KBRIMQKVSA-N

View Spectrum of 2H-Benzo[a]quinolizine, propanedioicacid deriv.

MS (GC) Spectrum
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Source of Spectrum F-32-1157-0
2H-Benzo[a]quinolizine-2-acetic acid, 3-ethyl-.alpha.-formyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-, methyl ester
2,3-(R,R)-11b-(S)-N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-(3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline-2-yl)acetamide
Emetine ME
Emetine dihydrochloride
Benzquinamide HY
JBBRFTTWPDEIQH-LXZKKBNFSA-N
DOHOAXZXXYIQHA-SOUVJXGZSA-N
ETHYL-(9,10-DIMETHOXY-3-BETA-HYDROXY-1,2,4,6,7,11B-ALPHA-HEXAHYDRO-3H-BENZO-[A]-QUINOLIZIN-2-ALPHA-YL)-CARBOXYLATE
ETHYL-(9,10-DIMETHOXY-3-ALPHA-HYDROXY-1,2,4,6,7,11B-ALPHA-HEXAHYDRO-3H-BENZO-[A]-QUINOLIZIN-2-BETA-YL)-CARBOXYLATE
ETHYL-(9,10-DIMETHOXY-3-ALPHA-HYDROXY-1,2,4,6,7,11B-ALPHA-HEXAHYDRO-3H-BENZO-[A]-QUINOLIZIN-2-ALPHA-YL)-CARBOXYLATE
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