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1,2-Benzenedimethanol, 3,4-dimethoxy-.alpha.1-(5,6,7,8-tetrahydro-1,3-dioxolo[4,5-g]isoquinolin-5-yl)-, (R*,R*)-(.+-.)-

Compound with spectra: 1 MS (GC)

1,2-Benzenedimethanol, 3,4-dimethoxy-.alpha.1-(5,6,7,8-tetrahydro-1,3-dioxolo[4,5-g]isoquinolin-5-yl)-, (R*,R*)-(.+-.)-
SpectraBase Compound ID CX2lxCKZN54
InChI InChI=1S/C20H23NO6/c1-24-15-4-3-12(14(9-22)20(15)25-2)19(23)18-13-8-17-16(26-10-27-17)7-11(13)5-6-21-18/h3-4,7-8,18-19,21-23H,5-6,9-10H2,1-2H3/t18-,19-/m1/s1
InChIKey IUCGUGXSNOLOAC-RTBURBONSA-N
Mol Weight 373.41 g/mol
Molecular Formula C20H23NO6
Exact Mass 373.152537 g/mol
Enantiomer InChIKey IUCGUGXSNOLOAC-OALUTQOASA-N

View Spectrum of 1,2-Benzenedimethanol, 3,4-dimethoxy-.alpha.1-(5,6,7,8-tetrahydro-1,3-dioxolo[4,5-g]isoquinolin-5-yl)-, (R*,R*)-(.+-.)-

MS (GC) Spectrum
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Source of Spectrum H-70-1377-29
l-2,2-Dimethylpropanesaure-[2-bromo-.alpha.-(1,2,3,4-tetrahydro-6,7-methylenedioxy-1-isochinolinyl)benzyl]ester
CANADINIC_ACID
7,8-Dimethoxy-3-(S)-(3',4'-methylenedioxyphenyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-ol
(3S,4S)-3-(3,4-dimethoxyphenyl)-7,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-ol
1-[5'-Benzyloxy-2'-bromo-4'-(methoxybenzyl)]-5-methoxy-6,7-methylenedioxy-1,2,3,4-tetrahydroisoquinoline
5,6,13,13A-TETRAHYDRO-2,3-DIMETHOXY-8H-DIBENZO-[A,G]-CHINOLIZIN-8-ON;2,3-DIMETHOXYBERBIN-8-ON
(+/-)-CHEILANTHIFOLINE
6,7,14-Trihydro-13-hydroxy-5-methylbis[1,3]benzodioxolo[4,5-c:5',6'-g]azecin-4(5H)-one
RAC-2,2'-DI-(ETHANOYL)-6,6',7,7'-TETRAMETHOXY-1,1'-BIS-(1,2,3,4-TETRAHYDROISOQUINOLINE)
2-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-1-(4-nitrophenyl)ethanone
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