| SpectraBase Spectrum ID |
9pbL8CpySyh |
| Name |
1-Chloro-4-formyl-7-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)10(12)13-11(15)9(7)5-14/h5-6H,2-4H2,1H3,(H,13,15) |
| InChIKey |
HGXJKTYUSUFABZ-UHFFFAOYSA-N |
| Molecular Weight |
225.675 g/mol |
| SMILES |
N1C(=C2C(=C(C1=O)C=O)CCC(C2)C)Cl |
| SPLASH |
splash10-01ta-0590000000-8d53cd6d4454959dc442 |
| Source of Spectrum |
F-48-6507-2 |
| Synonyms |
1-Chloro-7-methyl-3-oxo-2,3,5,6,7,8-hexahydro-4-isoquinolinecarbaldehyde |
| Wiley ID |
1226251 |
