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7-(2,3-Dimethoxy-benzyl)-5-methylsulfanyl-5,7,8,9-tetrahydro-1,3-dioxa-7-aza-cyclohepta[f]inden-6-one

Compound with spectra: 1 MS (GC)

7-(2,3-Dimethoxy-benzyl)-5-methylsulfanyl-5,7,8,9-tetrahydro-1,3-dioxa-7-aza-cyclohepta[f]inden-6-one
SpectraBase Compound ID 2PAOBvBklWV
InChI InChI=1S/C21H23NO5S/c1-24-16-6-4-5-14(19(16)25-2)11-22-8-7-13-9-17-18(27-12-26-17)10-15(13)20(28-3)21(22)23/h4-6,9-10,20H,7-8,11-12H2,1-3H3
InChIKey AYSXSAKBVFWBDW-UHFFFAOYSA-N
Mol Weight 401.48 g/mol
Molecular Formula C21H23NO5S
Exact Mass 401.129694 g/mol

View Spectrum of 7-(2,3-Dimethoxy-benzyl)-5-methylsulfanyl-5,7,8,9-tetrahydro-1,3-dioxa-7-aza-cyclohepta[f]inden-6-one

MS (GC) Spectrum
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Source of Spectrum E2-48-402-8
7,8-Dimethoxy-2-(3,4-methylenedioxyphenethyl)-4-(methylthio)-1,2,3,4-tetrahydroisoquinolin-3-one
7,8-Dimethoxy-2{-2-(3,4-dimethoxyphenyl)ethyl}-4-(methylthio)-1,2,3,4-tetrahydroisoquinolin-3-one
benzoic acid, 4-[[2-(2-furanylcarbonyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl]methoxy]-, ethyl ester
Isoquinoline, 1-[(acetyloxy)(3,4-dimethoxyphenyl)methylene]-2-benzoyl-1,2,3,4-tetrahydro-6,7-dimethoxy-, (Z)-
Protopine-M isomer-1 AC
2(1H)-isoquinolinecarboxamide, N-[(1S)-2-(cyclopentylamino)-1-methyl-2-oxoethyl]-3,4-dihydro-6,7-dimethoxy-1-(4-methoxyphenyl)-
((-)-O-Methyl-N-ethylnorcaryachine
4,6,7,14-Tetrahydro-13-hydroxy-5-methylbis[1,3]benzodioxolo[4,5-c:5',6'-g]-5H-azecin
(+-)-14-Boranyl-N-(p-methoxybenzyl)-14-deoxy-N-nordihydroallocryptopine
10-Benzyloxy-2,3-dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline
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