| SpectraBase Spectrum ID |
BcJJjs8hkXX |
| Name |
4-carbethoxymethyl-3-oxo-1,2,3,6,7,11b-hexahydro-4H-pyrazine-[2,1-a]iso-quinoline |
| Alternate Name(s) |
Ethyl (3-oxo-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinolin-4-yl)acetate |
| 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)17-10-14-12-6-4-3-5-11(12)7-8-18(13)14/h3-6,13-14H,2,7-10H2,1H3,(H,17,20) |
| InChIKey |
KSYJLYDRKMTZDY-UHFFFAOYSA-N |
| Molecular Weight |
288.347 g/mol |
| SMILES |
N1C(C(N2C(C1)c1ccccc1CC2)CC(=O)OCC)=O |
| SPLASH |
splash10-0a4i-0690000000-3bbce2202e22cb273631 |
| Source of Spectrum |
HC-21-666-0 |
| Wiley ID |
1291745 |
![4-carbethoxymethyl-3-oxo-1,2,3,6,7,11b-hexahydro-4H-pyrazine-[2,1-a]iso-quinoline](/api/spectrum/BcJJjs8hkXX/structure.png?h=300&w=458 "4-carbethoxymethyl-3-oxo-1,2,3,6,7,11b-hexahydro-4H-pyrazine-[2,1-a]iso-quinoline")
