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(4aS,12bS)-10,11-dimethoxy-1,2,3,4,4a,5,7,8-octahydrobenzo[2,3]azeto[2,1-a]isoquinoline-picric acid (1/1)

Compound with spectra: 1 MS (GC)

(4aS,12bS)-10,11-dimethoxy-1,2,3,4,4a,5,7,8-octahydrobenzo[2,3]azeto[2,1-a]isoquinoline-picric acid (1/1)
SpectraBase Compound ID 16IKlKLFCyU
InChI InChI=1S/C17H23NO2.C6H3N3O7/c1-19-15-9-12-6-8-18-11-13-5-3-4-7-17(13,18)14(12)10-16(15)20-2;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h9-10,13H,3-8,11H2,1-2H3;1-2,10H/t13-,17-;/m0./s1
InChIKey WJLFBLMOHKZKDX-KYLFUZKPSA-N
Mol Weight 502.48 g/mol
Molecular Formula C23H26N4O9
Exact Mass 502.169978 g/mol
Parent InChIKey NHUXXKLJUQJKQQ-GUYCJALGSA-N
Enantiomer InChIKey WJLFBLMOHKZKDX-UFIUYGHPSA-N

View Spectrum of (4aS,12bS)-10,11-dimethoxy-1,2,3,4,4a,5,7,8-octahydrobenzo[2,3]azeto[2,1-a]isoquinoline-picric acid (1/1)

MS (GC) Spectrum
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Source of Spectrum K-112-3809-3809_2
10b-sec-Butyl-8,9-dimethoxy-1,5,6,10b-tetrahydropyrrolo[2,1-a]isoquinolin-3(2H)-one
(13a-D)Norcoralydine
15,16-Dimethoxy-erythrinane-(1(6))
4,5-Dimethoxy-l0-aza-tetracyclo[10.4.1.0(1,10).0(2,7)]-2,4,6-heptadecatrien-11-one
10B-[3-(1,3-Dithian-2-yl)propyl]-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-A]isoquinolin-3-one
(+/-)-APOCAVIDINE
1,2,3,4-Tetrahydroisoquinolin-1-carboxylic acid, 1-benzyl-2-acetyl-
8H-5,12b-(Iminoethano)-1H-phenanthro[3,2-d][1,3]dioxin, 2,3,4,4a,5,6-hexahydro-15-methyl-, [4aR-(4a.alpha.,5.alpha.,12b.alpha.)]-
(8R*,15bR*,15cS*,1'R*)-5,6,10,11,15b,15c-Hexahydro-8-(1-phenylethyl)-2,3,13,14-tetramethoxy-8H-imidazo[5,1-a:4,3-a']diisoquinoline
[4,6-bis(2-methoxy-2-oxo-ethylidene)-2,5-diphenyl-1H-pyrimidin-5-yl] benzoate
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