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(1R*,4S*,11bR*)-9,10-Dimethoxy-1-phenyl-4-(p-nitrophenyl)-1,6,7,11b-tetrahydro-2H,4H-1,3-oxazino[4,3-a]isoquinoline

Compound with spectra: 1 MS (GC)

(1R*,4S*,11bR*)-9,10-Dimethoxy-1-phenyl-4-(p-nitrophenyl)-1,6,7,11b-tetrahydro-2H,4H-1,3-oxazino[4,3-a]isoquinoline
SpectraBase Compound ID 1cwrKbVuF5g
InChI InChI=1S/C26H26N2O5/c1-31-23-14-19-12-13-27-25(21(19)15-24(23)32-2)22(17-6-4-3-5-7-17)16-33-26(27)18-8-10-20(11-9-18)28(29)30/h3-11,14-15,22,25-26H,12-13,16H2,1-2H3/t22-,25+,26+/m1/s1
InChIKey FABALOKMWRWJRH-RZFJZAQRSA-N
Mol Weight 446.5 g/mol
Molecular Formula C26H26N2O5
Exact Mass 446.184172 g/mol
Enantiomer InChIKey FABALOKMWRWJRH-HDYLNDSGSA-N

View Spectrum of (1R*,4S*,11bR*)-9,10-Dimethoxy-1-phenyl-4-(p-nitrophenyl)-1,6,7,11b-tetrahydro-2H,4H-1,3-oxazino[4,3-a]isoquinoline

MS (GC) Spectrum
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Source of Spectrum F-59-1957-8
CIS-3-(4-FLUOROPHENYL)-8,9-DIMETHOXY-1-(4-METHOXYPHENYL)-1,2,3,5,6,10B-HEXAHYDROPYRROLO-[2,1-A]-ISOQUINOLINE
(4R,11bR)-9,10-dimethoxy-4-(4-nitrophenyl)-3-(propan-2-ylideneamino)-4,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-2-one
(8.beta.)-8-methylcanadine
(8S*,14S*)-(+-)-8-Carbamoylxylopinine
5,6,10,11,15b,15c-Hexahydro-8-(phenyl)-2,3,13,14-tetramethoxy-8H-imidazo[5,1-a:4,3-a']diisoquinoline
(-)-OXOISOCORYPALMINE
(-)-(4bR,10bS)-N-Benzyl-4b,5,6,10b,11,12-hexahydro-2,3-dimethoxy-8,9-methylenedioxybenzo[c]phenanthridine
(1R,11bR)-9,10-dimethoxy-1-phenyl-2,6,7,11b-tetrahydro-1H-oxathiazino[4,3-a]isoquinoline 4,4-dioxide
7,11B,12,13-TETRAHYDRO-9,10-DIMETHOXY-6H-DIBENZO-[A.F]-QUINOLIZINE-12,12-DICARBONITRILE
(-)-(4bR,10bS)-N-Benzyl-4b,5,6,10b,11,12-hexahydro-2,3-methylenedioxy-8,9-dimethoxybenzo[c]phenanthridine
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