| SpectraBase Spectrum ID |
BW9k7PLBpj |
| Name |
2-[2-[4-(4-chlorophenyl)-1-piperazinyl]ethyl]-5-methoxy-3,4-dihydroisoquinolin-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26ClN3O2 |
| InChI |
InChI=1S/C22H26ClN3O2/c1-28-21-4-2-3-20-19(21)9-10-26(22(20)27)16-13-24-11-14-25(15-12-24)18-7-5-17(23)6-8-18/h2-8H,9-16H2,1H3 |
| InChIKey |
RSEPGIMWDIKONM-UHFFFAOYSA-N |
| Molecular Weight |
399.922 g/mol |
| SMILES |
C1(N(CCc2c(cccc12)OC)CCN1CCN(CC1)c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-0a4i-0190000000-a7ab04b0c99aefa051b3 |
| Source of Spectrum |
F2-43-276-38 |
| Synonyms |
2-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-5-methoxy-3,4-dihydroisoquinolin-1-one
2-[2-[4-(4-chlorophenyl)piperazino]ethyl]-5-methoxy-3,4-dihydroisocarbostyril |
| Wiley ID |
1600505 |
![2-[2-[4-(4-chlorophenyl)-1-piperazinyl]ethyl]-5-methoxy-3,4-dihydroisoquinolin-1-one](/api/spectrum/BW9k7PLBpj/structure.png?h=300&w=458 "2-[2-[4-(4-chlorophenyl)-1-piperazinyl]ethyl]-5-methoxy-3,4-dihydroisoquinolin-1-one")
