10,11-dimethoxy-1,4,5,6,7,8-hexahydro-3,6-methano-2H-3-benzazecine-7,13-dione
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3Bb2F6qmkBC |
|---|---|
| InChI | InChI=1S/C16H19NO4/c1-20-14-8-10-3-5-17-6-4-12(16(17)19)13(18)7-11(10)9-15(14)21-2/h8-9,12H,3-7H2,1-2H3 |
| InChIKey | LIMNKFVLGSMTGD-UHFFFAOYSA-N |
| Mol Weight | 289.33 g/mol |
| Molecular Formula | C16H19NO4 |
| Exact Mass | 289.131408 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-(3,4-Dimethoxyphenyl)-2-(2-[.beta.-(N-ethoxycarbonyl-N-methyl)aminoethyl]-4,5-methylenedioxyphenyl)-ethanone
N-Trifluoroacetyl-7,8-dimethoxy-1-(prop-2-enyl)-2,3,4,5-tetrahydro-1H-3-benzazepine
3-benzoyl-8,9-dimethoxy-2,3,4,5-tetrahydro-3-benzazocin-6(1H)-one
pentanoic acid, 2-[[(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)carbonyl]amino]-3-methyl-, methyl ester, (2S,3R)-
benzoic acid, 3-[[(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)carbonyl]amino]-
2(1H)-isoquinolinecarboxamide, N-[3-[(2,4-dimethylphenyl)amino]-3-oxopropyl]-3,4-dihydro-6,7-dimethoxy-
8,9-DIMETHOXY-2,3,5,6-TETRAHYDROPYRROLO-[2,1-A]-QUINOLINE
Methyl [6-[2-(2-oxopyrrolidin-1-yl)ethyl]-1,3-benzodioxo-5-yl](.alpha.-oxo)acetate
Ethyl 3-(1-Oxo-7,8-methylenedioxy-1,2,3,4-tetrahydrobenzopryidin-2-yl)propancaroxylate
2(1H)-isoquinolinecarboxamide, 3,4-dihydro-6,7-dimethoxy-N-[(1S)-1-methyl-2-oxo-2-(2-thiazolylamino)ethyl]-
| Title | Journal or Book | Year |
|---|---|---|
| Photolysis of Vinylogous Chloroacetamides as a Route to Novel Bridged Heterocycles | Australian Journal of Chemistry | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
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Wiley Registry of Mass Spectral Data 2023
Author: Wiley
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