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2,3,8,9-Tetramethoxy-5,6-dihydroindolo[2,1-a]isoquinoline

Compound with spectra: 1 MS (GC)

2,3,8,9-Tetramethoxy-5,6-dihydroindolo[2,1-a]isoquinoline
SpectraBase Compound ID 7Gk1YXMI0XV
InChI InChI=1S/C20H21NO4/c1-22-16-6-5-13-9-15-14-11-18(24-3)17(23-2)10-12(14)7-8-21(15)19(13)20(16)25-4/h5-6,9-11H,7-8H2,1-4H3
InChIKey CDKCUUXIGBUJBO-UHFFFAOYSA-N
Mol Weight 339.39 g/mol
Molecular Formula C20H21NO4
Exact Mass 339.147058 g/mol

View Spectrum of 2,3,8,9-Tetramethoxy-5,6-dihydroindolo[2,1-a]isoquinoline

MS (GC) Spectrum
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Source of Spectrum J-64-6595-3
9-VALERYLBERBERRUBINE
2,3,9,10-Bis(methylenedioxy)-5,6-dihydroindolo[2,1-a]isoquinoline
COPTISINE-CHLORIDE
Coptisine
DIMETHYL-6,7-DIHYDRO-6-METHOXY-7-METHYL-5H-BENZO-[B]-PYRIDAZINO-[4,5-D]-AZEPINE-1,4-DICARBOXYLATE
8-Cyano-9-ethoxy-4,5-dihydro-7-phenylbenzothiopheno[4,5-b]-1,8-naphthyridine
ASPIDOPHYTINE-OXIDE;19-OXO-SECO-ASPIDOPHYTINE
TOPSENTISTEROL_E1;1-(10->6)-ABEO-(22-E)-24-ZETA-METHYLCHOLESTA-5,7,9,22-TETRAENE-3-ALPHA,11-ALPHA-DIOL
8-Ethyl-6-(trimethylsilyl)-8H-indolo[3,2-a]phenazine
Ethyl 1-[2-(2-bromo-5-isopropyloxy-4-methoxyphenyl)ethyl]-3-(3-isopopyloxy-4-methoxyphenyl)-4-(4-isopropoxy-3-methoxyphenyl)-5-carboxy-1H-pyrrole-2-carboxylate
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