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SpectraBase Compound ID	9RRJPjGtz8o
InChI	InChI=1S/C19H23NO5/c1-4-13-15(21)5-6-20-12(9-18(22)23)7-11-8-16(24-2)17(25-3)10-14(11)19(13)20/h4,8,10,12,19H,5-7,9H2,1-3H3,(H,22,23)/b13-4-/t12-,19?/m0/s1
InChIKey	NDAFLZSQNZYEKE-PMOFFLNJSA-N Google Search
Mol Weight	345.4 g/mol
Molecular Formula	C19H23NO5
Exact Mass	345.157623 g/mol
Enantiomer InChIKey	NDAFLZSQNZYEKE-ABWPJEIFSA-N Google Search

View Spectrum of (6S,11bRS)-6-(Carboxymethyl)-9,10-dimethoxy-1(E)-ethylidene-2-oxo-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine

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Source of Spectrum	J-63-4945-40

(+/-)-[8-(13)-C]-SPINOSINE

Neocaryachine

2'-N-(1''-DEOXY-1''-BETA-D-FRUCTOPYRANOSYL)-EMETINE

(6R)-9,10-dimethoxy-3,6-dimethyl-4-phenyl-4,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-2-one

(-)-(4bR,10bS)-N-Benzyl-4b,5,6,10b,11,12-hexahydro-2,3-dimethoxy-8,9-methylenedioxybenzo[c]phenanthridine

8,9-Dimethoxy-3-methyl-3,5,6,10b,11,12-hexahydro-1H-furo[3',4':5,6]pyrido[2,1-a]isoquinolin-1-one

2,3,10,11-Tetramethoxy-8-phenyl-7,8,13,14-tetrahydroprotoberberine

(-)-(4bR,10bS)-N-Benzyl-4b,5,6,10b,11,12-hexahydro-2,3-methylenedioxy-8,9-dimethoxybenzo[c]phenanthridine

2-(2,5-Dimethoxybenzyl)-6,6',7,7'-tetramethoxy-1,1'-bis(1,2,3,4-tetrahydroisoquinoline)

threo-1-(2-Bromo-3,4-dimethoxy-.alpha.-hydroxybenzyl)-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline acetate

Unknown Identification

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(6S,11bRS)-6-(Carboxymethyl)-9,10-dimethoxy-1(E)-ethylidene-2-oxo-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine

Compound with spectra: 1 MS (GC)