(4aR,8aR)-2-(benzyl)-3,7-diketo-1,4,8,8a-tetrahydroisoquinoline-4a-carboxylic acid methyl ester
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 1vY1csuOYVJ |
|---|---|
| InChI | InChI=1S/C18H19NO4/c1-23-17(22)18-8-7-15(20)9-14(18)12-19(16(21)10-18)11-13-5-3-2-4-6-13/h2-8,14H,9-12H2,1H3/t14-,18-/m0/s1 |
| InChIKey | NRLHSMMCWSMXPQ-KSSFIOAISA-N |
| Mol Weight | 313.35 g/mol |
| Molecular Formula | C18H19NO4 |
| Exact Mass | 313.131408 g/mol |
| Enantiomer InChIKey | NRLHSMMCWSMXPQ-RDTXWAMCSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | J-57-6045-36 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 8-Benzyl-1-(methoxycarbonyl)-8-azabicyclo[4.4.0]deca-2-en-4,9-dione
(4aR,8aR)-7-keto-4a-(pyrrolidine-1-carbonyl)-3,4,8,8a-tetrahydro-1H-isoquinoline-2-carboxylic acid ethyl ester
3-(3,4-dihydro-2(1H)-isoquinolinylcarbonyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
XATPULKSHPKTPW-XNBQSMCPSA-N
1-Formyl-2-(3-Indolyl)-3-methylpiperidine-4-acetic Acid
2,7-Dibenzyl-5-[2-(acetoxy)-3-butenyl]-2,7-diazabicyclo[4.3.0]nonan-1-one
1-BENZYL-4,4A,8-TRIMETHYL-3,4,4A,5,6,7-HEXAHYDROQUINOLIN-2(1H)-ONE
(4R,4aS)-1-Benzyl-4,4a,8-trimethyl-3,4,4a,5,6,7-hexahydroquinolin-2(1H)-one
(+/-)-Abiet-5-en-3-one
(4aS,5R,8aS)-5-(N-Benzoyl-N-benzylamino)-5,8,9,10-tetrahydro-1,4naphthaquinone
(S)-3-((1R,2S)-1,2-Diethyl-2-vinylcyclopropanecarbonyl)-4-phenyloxazolidin-2-one
| Title | Journal or Book | Year |
|---|---|---|
| Exploratory studies of .alpha.-silylamino- and .alpha.-silylamido-2,5-cyclohexadien-1-one SET photochemistry. Methodology for synthesis of functionalized hydroisoquinolines | The Journal of Organic Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
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