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(1S,2S,10bR)-3-Oxo-1,2,3,5,6,10b-hexahydro-pyrrolo[2,1-a]isoquinoline-1,2-dicarboxylic acid dimethyl ester

Compound with spectra: 1 MS (GC)

(1S,2S,10bR)-3-Oxo-1,2,3,5,6,10b-hexahydro-pyrrolo[2,1-a]isoquinoline-1,2-dicarboxylic acid dimethyl ester
SpectraBase Compound ID 82AlU6A3atn
InChI InChI=1S/C16H17NO5/c1-21-15(19)11-12(16(20)22-2)14(18)17-8-7-9-5-3-4-6-10(9)13(11)17/h3-6,11-13H,7-8H2,1-2H3/t11-,12-,13-/m0/s1
InChIKey RMVPVKOQYBAHER-AVGNSLFASA-N
Mol Weight 303.31 g/mol
Molecular Formula C16H17NO5
Exact Mass 303.110673 g/mol
Enantiomer InChIKey RMVPVKOQYBAHER-JHJVBQTASA-N

View Spectrum of (1S,2S,10bR)-3-Oxo-1,2,3,5,6,10b-hexahydro-pyrrolo[2,1-a]isoquinoline-1,2-dicarboxylic acid dimethyl ester

MS (GC) Spectrum
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Source of Spectrum O1-32-709-25
6H-Pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(5H,10H)-dione, 8,8a,11a,11b-tetrahydro-10-methyl-8-phenyl-, (8.alpha.,8a.alpha.,11a.alpha.,11b.beta.)-
(11R,11aS)-(-)10,11-Dihydroxy-7,8-dimethoxy-9-methyl-1,3,4,6,11,11a-hexahydro-2H-benzo[b]quinolizin-4-one
(11S,11aS)-(-)10,11-Dihydroxy-7,8-dimethoxy-9-methyl-1,3,4,6,11,11a-hexahydro-2H-benzo[b]quinolizin-4-one
Indolo[2,3-a]quinolizine-3-carboxylic acid, 1-ethyl-1,2,3,4,6,7,12,12b-octahydro-4-oxo-, methyl ester
Methyl-4-[7-(4-chlorophenyl)3-methyl-5-oxo-4,5,6,7,8,9-hexahydroisoxazolo[5,4-b]quinolin4-yl)benzoate
Moexipril -H2O
FUSICOGIGANTONE_A
3H-Benzo[b]cyclobuta[d]pyran-3-one, 1-(acetyloxy)-1,2,2a,8b-tetrahydro-8b-hydroxy-1-methyl-, (1.alpha.,2a.alpha.,8b.alpha.)-(.+-.)-
(R)-9,10-Dihydroxy-6,7-dimethoxy-8-methyl-1,5,10,10a-tetrahydro-2H-pyrrolo[1,2-b]isoquinolin-3-one
7-(2-Chlorobenzyl)-8-(4-cyclohexylphenoxy)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
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