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2,3-dimethoxy-5,6,8,9,14,14a-hexahydroisoquinolino[1,2-b][3]benzazepine

Compound with spectra: 1 MS (GC)

2,3-dimethoxy-5,6,8,9,14,14a-hexahydroisoquinolino[1,2-b][3]benzazepine
SpectraBase Compound ID 3smedUm1DSu
InChI InChI=1S/C20H23NO2/c1-22-19-12-16-8-10-21-9-7-14-5-3-4-6-15(14)11-18(21)17(16)13-20(19)23-2/h3-6,12-13,18H,7-11H2,1-2H3
InChIKey GBFRCHJWZOUGOA-UHFFFAOYSA-N
Mol Weight 309.41 g/mol
Molecular Formula C20H23NO2
Exact Mass 309.172879 g/mol

View Spectrum of 2,3-dimethoxy-5,6,8,9,14,14a-hexahydroisoquinolino[1,2-b][3]benzazepine

MS (GC) Spectrum
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Source of Spectrum J-64-4833-2
Dauricine
1,2,3,4-Tetrahydroisoquinoline, 6,7-dimethoxy-1-(3,4-dimethoxybenzyl)-2-nitroso-
2-((S)-9,10-Dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl)-butan-1-ol
9,10-Dimethoxy-1,3,4,6,7,11b-hexahydro-3-methyl-2H-benzo[a]quinolizin-2-1
(S)-1-(5-HYDROXY-2-METHOXYBENZYL)-7-HYDROXY-6-METHOXY-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE
(+)-DEHASSILINE
(+/-)-ROMNEINE
(11bR)-9,10-dimethoxy-1,2,3,6,7,11b-hexahydrobenzo[a]quinolizin-4-one
POPISONINE
8H-Azocino[2,1-a]isoquinolin-8-one, 5,6,9,10,11,12,13,13a-octahydro-2,3-dimethoxy-
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Unknown Identification

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