| SpectraBase Spectrum ID |
9pIqQMtq61d |
| Name |
1-[4-[2-(4-Fluorophenyl)ethyl]piperazin-1-yl]isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22FN3 |
| InChI |
InChI=1S/C21H22FN3/c22-19-7-5-17(6-8-19)10-12-24-13-15-25(16-14-24)21-20-4-2-1-3-18(20)9-11-23-21/h1-9,11H,10,12-16H2 |
| InChIKey |
LEVKRDGJPSMSQC-UHFFFAOYSA-N |
| Molecular Weight |
335.426 g/mol |
| SMILES |
c1(nccc2ccccc12)N1CCN(CC1)CCc1ccc(cc1)F |
| SPLASH |
splash10-0ab9-2900000000-a9067065fcb77788d729 |
| Source of Spectrum |
QF-10-755-12 |
| Synonyms |
1-{4-[2-(4-fluorophenyl)ethyl]-1-piperazinyl}isoquinoline |
| Wiley ID |
1559196 |
![1-[4-[2-(4-Fluorophenyl)ethyl]piperazin-1-yl]isoquinoline](/api/spectrum/9pIqQMtq61d/structure.png?h=300&w=458 "1-[4-[2-(4-Fluorophenyl)ethyl]piperazin-1-yl]isoquinoline")
