| SpectraBase Spectrum ID |
GnIFvdrX4BV |
| Name |
1-Chloro-4-formyl-7-ethyl-5,6,7,8-tetrahydroisoquinolin-3(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14ClNO2 |
| InChI |
InChI=1S/C12H14ClNO2/c1-2-7-3-4-8-9(5-7)11(13)14-12(16)10(8)6-15/h6-7H,2-5H2,1H3,(H,14,16) |
| InChIKey |
VRAITVUDOSRPMG-UHFFFAOYSA-N |
| Molecular Weight |
239.702 g/mol |
| SMILES |
N1C(=C2C(=C(C1=O)C=O)CCC(C2)CC)Cl |
| SPLASH |
splash10-03di-0190000000-45869ec0a2c8627448d3 |
| Source of Spectrum |
F-48-6507-2 |
| Synonyms |
1-Chloro-7-ethyl-3-oxo-2,3,5,6,7,8-hexahydro-4-isoquinolinecarbaldehyde |
| Wiley ID |
1241804 |
