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2-Benzyloxy-10-bromo-3-methoxy-5,6,8,12-tetrahydro-13aH-thieno[2',3':5,6][1,3]oxazepino[2,3-a]isoquinoline

Compound with spectra: 1 MS (GC)

2-Benzyloxy-10-bromo-3-methoxy-5,6,8,12-tetrahydro-13aH-thieno[2',3':5,6][1,3]oxazepino[2,3-a]isoquinoline
SpectraBase Compound ID D3lqrAtwcc2
InChI InChI=1S/C23H22BrNO3S/c1-26-19-9-16-7-8-25-12-21-17(10-22(24)29-21)14-28-23(25)18(16)11-20(19)27-13-15-5-3-2-4-6-15/h2-6,9-11,23H,7-8,12-14H2,1H3
InChIKey UGCXHHLLDXCLJJ-UHFFFAOYSA-N
Mol Weight 472.4 g/mol
Molecular Formula C23H22BrNO3S
Exact Mass 471.050378 g/mol

View Spectrum of 2-Benzyloxy-10-bromo-3-methoxy-5,6,8,12-tetrahydro-13aH-thieno[2',3':5,6][1,3]oxazepino[2,3-a]isoquinoline

MS (GC) Spectrum
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Source of Spectrum SO-0-1022-7
rac-2,2'-Di-(2-bromobenzyl)-6,6',7,7'-tetramethoxy-1,1',2,2',3,3',4,4',octahydro-1,1'bisisoquinoline
rac-2,2'-Di-(2-hydroxybenzyl)-6,6',7,7'-tetramethoxy-1,1',2,2',3,3',4,4',octahydro-1,1'bisisoquinoline
6H-Isoquino[2,1-b][2,6]naphthyridine, 5,8,13,13a-tetrahydro-2,3-dimethoxy-10-phenyl-
5-bromo-1-[((1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-2(1H)-isoquinolinyl)methyl]-1H-indole-2,3-dione
JMQJHMDLIMLKCV-SPPGNOEWSA-N
(2R*,4S*,11bR*)-9,10-Dimethoxy-2-methyl-4-(p-nitrophenyl)-1,6,7,11b-tetrahydro-2H,4H-[1,3]oxazino[4,3-a]isoquinoline
(-)-O-Benzyl-N-propylnorcaryachine
Spinosine - diacetate
1H-Dibenzo[a,h]quinolizine-2-carbonitrile, 2,3,4,4a,5,6,8,9,13b,13c-decahydro-11,12-dimethoxy-3-oxo-, (4a.alpha.,13b.alpha.,13c.alpha.)-
9-O-Benzyl-N-butylcaryachine
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