SpectraBase Spectrum ID |
2NMagNvwjOb |
Name |
7-t-Butyl-1-chloro-4-formyl-5,6,7,8-tetrahydroisoquinolin-3(2H)-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18ClNO2 |
InChI |
InChI=1S/C14H18ClNO2/c1-14(2,3)8-4-5-9-10(6-8)12(15)16-13(18)11(9)7-17/h7-8H,4-6H2,1-3H3,(H,16,18) |
InChIKey |
MQGMKMRDBWSPFZ-UHFFFAOYSA-N |
Molecular Weight |
267.756 g/mol |
SMILES |
N1C(C(=C2C(=C1Cl)CC(CC2)C(C)(C)C)C=O)=O |
SPLASH |
splash10-014i-1190000000-51324eb2dd8df31c6f12 |
Source of Spectrum |
F-48-6507-2 |
Synonyms |
7-tert-Butyl-1-chloro-3-oxo-2,3,5,6,7,8-hexahydro-4-isoquinolinecarbaldehyde |
Wiley ID |
1271109 |