| SpectraBase Spectrum ID |
1WmrAoyRUK0 |
| Name |
1-{[2-(4-Tolyl)ethyl]piperiazin-1-yl}isoquinoline |
| Alternate Name(s) |
1-[4-[2-(4-methylphenyl)ethyl]-1-piperazinyl]isoquinoline
1-[4-[2-(p-tolyl)ethyl]piperazin-1-yl]isoquinoline
1-[4-[2-(4-methylphenyl)ethyl]piperazin-1-yl]isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H25N3 |
| InChI |
InChI=1S/C22H25N3/c1-18-6-8-19(9-7-18)11-13-24-14-16-25(17-15-24)22-21-5-3-2-4-20(21)10-12-23-22/h2-10,12H,11,13-17H2,1H3 |
| InChIKey |
MIRORTCKEZIXMU-UHFFFAOYSA-N |
| Molecular Weight |
331.463 g/mol |
| SMILES |
c1(N2CCN(CC2)CCc2ccc(cc2)C)c2c(cccc2)ccn1 |
| SPLASH |
splash10-0adr-0910000000-b739909187b3842d2e69 |
| Source of Spectrum |
QF-10-756-12 |
| Wiley ID |
1559188 |
![1-{[2-(4-Tolyl)ethyl]piperiazin-1-yl}isoquinoline](/api/spectrum/1WmrAoyRUK0/structure.png?h=300&w=458 "1-{[2-(4-Tolyl)ethyl]piperiazin-1-yl}isoquinoline")
