| SpectraBase Spectrum ID |
DxKj1BDEGm |
| Name |
1-Chloro-4-formyl-6-methyl-5,6,7,8-tetrahydroisoquinolin-3(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12ClNO2 |
| InChI |
InChI=1S/C11H12ClNO2/c1-6-2-3-7-8(4-6)9(5-14)11(15)13-10(7)12/h5-6H,2-4H2,1H3,(H,13,15) |
| InChIKey |
FCHPNZHRHLCIIO-UHFFFAOYSA-N |
| Molecular Weight |
225.675 g/mol |
| SMILES |
N1C(C(=C2C(=C1Cl)CCC(C2)C)C=O)=O |
| SPLASH |
splash10-03di-0190000000-edeae91e6301a13a5c5f |
| Source of Spectrum |
F-48-6506-2 |
| Synonyms |
1-Chloro-6-methyl-3-oxo-2,3,5,6,7,8-hexahydro-4-isoquinolinecarbaldehyde |
| Wiley ID |
1226252 |
