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(1R*,11bS*)-1-Hydroxymethyl-9,10-dimethoxy-1,6,7,11b-tetrahydro-2H,4H-[1,3]-oxazino[4,3-a]isoquinolin-4-one

Compound with spectra: 1 MS (GC)

(1R*,11bS*)-1-Hydroxymethyl-9,10-dimethoxy-1,6,7,11b-tetrahydro-2H,4H-[1,3]-oxazino[4,3-a]isoquinolin-4-one
SpectraBase Compound ID JU2GxvXN01O
InChI InChI=1S/C15H19NO5/c1-19-12-5-9-3-4-16-14(11(9)6-13(12)20-2)10(7-17)8-21-15(16)18/h5-6,10,14,17H,3-4,7-8H2,1-2H3/t10-,14+/m1/s1
InChIKey YYQKJNQHFXULFL-YGRLFVJLSA-N
Mol Weight 293.32 g/mol
Molecular Formula C15H19NO5
Exact Mass 293.126323 g/mol
Enantiomer InChIKey YYQKJNQHFXULFL-IINYFYTJSA-N

View Spectrum of (1R*,11bS*)-1-Hydroxymethyl-9,10-dimethoxy-1,6,7,11b-tetrahydro-2H,4H-[1,3]-oxazino[4,3-a]isoquinolin-4-one

MS (GC) Spectrum
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Source of Spectrum RCM-9-1000-18
(S,S)-DIOL
(1R*,11bR*)-9,10-Dimethoxy-1-phenyl-1,6,7,11b-tetrahydro-2H,4H-1,3-oxazino[4,3-a]isoquinoline
2H-Benzo[a]quinolizine-1-propanoic acid, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-4-thioxo-, methyl ester, trans-(.+-.)-
(1S,11bR)-1-hydroxy-9,10-dimethoxy-1,2,3,6,7,11b-hexahydrobenzo[a]quinolizin-4-one
1-(3',4'-Dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-one
2H-Benzo[a]quinolizine-2-acetic acid, 1-(2-cyanoethyl)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-, ethyl ester, (1.alpha.,2.beta.,11b.beta.)-
2H-Benzo[a]quinolizine-2-acetic acid, 1-(2-cyanoethyl)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-, ethyl ester, (1.alpha.,2.alpha.,11b.beta.)-
6-[(2-ACETYL-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-1-ISOQUINOLYL)METHYL]-10,11-DIMETHOXY-5-ETHYL-3-METHYL-1,2,3,4,5,6,7,8-OCTAHYDRO-3-BENZAZECINE
3H-Dibenzo[a,h]quinolizin-3-one, 1,2,4,4a,5,6,8,9,13b,13c-decahydro-11,12-dimethoxy-, (4a.alpha.,13b.alpha.,13c.alpha.)-
ETHYL 3-[9,10-DIMETHOXY-2-OXO-1,3,4,6,7,11B-ALPHA-HEXAHYDRO-2H-BENZO[A]QUINOLIZIN-(1ALPHA)-YL]PROPIONATE
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