SpectraBase Spectrum ID |
EOalhcWbXfy |
Name |
2-(2-(4-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-1-yl)cyclohexanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H22FNO |
InChI |
InChI=1S/C21H22FNO/c22-16-9-11-17(12-10-16)23-14-13-15-5-1-2-6-18(15)21(23)19-7-3-4-8-20(19)24/h1-2,5-6,9-12,19,21H,3-4,7-8,13-14H2 |
InChIKey |
FPDDMOKDSTXDAC-UHFFFAOYSA-N |
Literature Reference DOI |
10.1039/C5GC01745A |
Molecular Weight |
323.411 g/mol |
SMILES |
C1(C(CCCC1)C1N(CCc2ccccc12)c1ccc(cc1)F)=O |
SPLASH |
splash10-004i-1090000000-d7197ed767b020f2489f |
Source of Spectrum |
GCH-18-826/SM7-3r |
Synonyms |
2-(2-(4-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-1-yl)cyclohexan-1-one |
Wiley ID |
1804016 |