![Ethyl (4-oxo-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinolin-3-yl)acetate](/api/spectrum/CD9DxM5IyQ4/structure.png?h=300&w=458 "Ethyl (4-oxo-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinolin-3-yl)acetate")
| SpectraBase Compound ID | 2WMXL8KKMjg |
|---|---|
| InChI | InChI=1S/C16H20N2O3/c1-2-21-15(19)9-13-16(20)18-8-7-11-5-3-4-6-12(11)14(18)10-17-13/h3-6,13-14,17H,2,7-10H2,1H3 |
| InChIKey | UHQIZSRDBBZTNW-UHFFFAOYSA-N |
| Mol Weight | 288.35 g/mol |
| Molecular Formula | C16H20N2O3 |
| Exact Mass | 288.147393 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | CD9DxM5IyQ4 |
|---|---|
| Name | Ethyl (4-oxo-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinolin-3-yl)acetate |
| CAS Registry Number | 98294-04-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H20N2O3 |
| InChI | InChI=1S/C16H20N2O3/c1-2-21-15(19)9-13-16(20)18-8-7-11-5-3-4-6-12(11)14(18)10-17-13/h3-6,13-14,17H,2,7-10H2,1H3 |
| InChIKey | UHQIZSRDBBZTNW-UHFFFAOYSA-N |
| Molecular Weight | 288.347 g/mol |
| SMILES | N1C(C(N2C(C1)c1ccccc1CC2)=O)CC(=O)OCC |
| SPLASH | splash10-001r-2950000000-abd7bfbdc2c7ee1e13c0 |
| Synonyms | (4-Oxo-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinolin-3-yl)-acetic acid ethyl ester 2-(4-keto-1,2,3,6,7,11b-hexahydropyrazin[2,1-a]isoquinolin-3-yl)acetic acid ethyl ester 2-(4-oxo-1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-3-yl)acetic acid ethyl ester Ethyl 2-(4-oxidanylidene-1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-3-yl)ethanoate Ethyl 2-(4-oxo-1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-3-yl)acetate |
| Wiley ID | 1438171 |