| SpectraBase Spectrum ID |
KU9ml4He3xY |
| Name |
Ethyl 2-(3,4-Dihydroisoquinoline-2(1H)-yl)-2-oxoacetate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO3 |
| InChI |
InChI=1S/C13H15NO3/c1-2-17-13(16)12(15)14-8-7-10-5-3-4-6-11(10)9-14/h3-6H,2,7-9H2,1H3 |
| InChIKey |
JGLIIZKTFZSALR-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo401038e |
| Molecular Weight |
233.267 g/mol |
| SMILES |
C1N(Cc2c(C1)cccc2)C(C(=O)OCC)=O |
| SPLASH |
splash10-001i-0910000000-3007365e0a3a74f4cb4f |
| Source of Spectrum |
J-78-6797-3n |
| Synonyms |
Ethyl 2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoacetate
2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoacetic acid ethyl ester
Ethyl 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoacetate
Ethyl 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-acetate
Ethyl 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethanoate |
| Wiley ID |
1745636 |
