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(7R)-6-(2,2-diethoxyethyl)-7-prop-2-enyl-5,7-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-8-one

Compound with spectra: 1 MS (GC)

(7R)-6-(2,2-diethoxyethyl)-7-prop-2-enyl-5,7-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-8-one
SpectraBase Compound ID Da43SDbE5Dg
InChI InChI=1S/C19H25NO5/c1-4-7-15-19(21)14-9-17-16(24-12-25-17)8-13(14)10-20(15)11-18(22-5-2)23-6-3/h4,8-9,15,18H,1,5-7,10-12H2,2-3H3/t15-/m1/s1
InChIKey MPDXFZBVQLFMQE-OAHLLOKOSA-N
Mol Weight 347.41 g/mol
Molecular Formula C19H25NO5
Exact Mass 347.173273 g/mol
Enantiomer InChIKey MPDXFZBVQLFMQE-HNNXBMFYSA-N
Racemate InChIKey MPDXFZBVQLFMQE-UHFFFAOYSA-N

View Spectrum of (7R)-6-(2,2-diethoxyethyl)-7-prop-2-enyl-5,7-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-8-one

MS (GC) Spectrum
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Source of Spectrum SO-0-250-23
(3R)-3-Allyl-N-(2,2-diethoxyethyl)-4-methylene-6,7-methylenedioxy-1,2,3,4-tetrahydroisoquinoline
(2R)-2-[N-(2-Bromo-4,5-dimethylenedioxyphenyl)methyl]-N-(2,2-diethoxyethyl)aminopent-4-enoic acid [(2S)-tert-butyldimethylsiloxymethylpyrrolidinyl]amide
NYXFVTTZPDGOBL-UHFFFAOYSA-N
2-(2'-IODOBENZOYL)-1-METHYLENE-6,7-METHYLENEDIOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
HUNNEMANINE
3-(4-Ethoxy-3-methoxy-phenyl)-6,7-dimethoxy-2,3-dihydro-1H-isoquinolin-4-one
2-(2,2-diethoxyethyl)-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Californine
ESCHSCHOLTZINE
2-(2,2-Dimethyl-propionyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, benzyl ester
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