| SpectraBase Spectrum ID |
G1QXt1RgoOR |
| Name |
2-[2-[4-(4-chlorophenyl)-1-piperazinyl]ethyl]-7-methoxy-3,4-dihydroisoquinolin-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26ClN3O2 |
| InChI |
InChI=1S/C22H26ClN3O2/c1-28-20-7-2-17-8-9-26(22(27)21(17)16-20)15-12-24-10-13-25(14-11-24)19-5-3-18(23)4-6-19/h2-7,16H,8-15H2,1H3 |
| InChIKey |
FLUICVJCLNQVDT-UHFFFAOYSA-N |
| Molecular Weight |
399.922 g/mol |
| SMILES |
C1(N(CCc2ccc(cc12)OC)CCN1CCN(CC1)c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-0a4i-0190000000-f8339e96d58d9416d4dd |
| Source of Spectrum |
F2-43-276-39 |
| Synonyms |
2-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-7-methoxy-3,4-dihydroisoquinolin-1-one
2-[2-[4-(4-chlorophenyl)piperazino]ethyl]-7-methoxy-3,4-dihydroisocarbostyril |
| Wiley ID |
1600504 |
![2-[2-[4-(4-chlorophenyl)-1-piperazinyl]ethyl]-7-methoxy-3,4-dihydroisoquinolin-1-one](/api/spectrum/G1QXt1RgoOR/structure.png?h=300&w=458 "2-[2-[4-(4-chlorophenyl)-1-piperazinyl]ethyl]-7-methoxy-3,4-dihydroisoquinolin-1-one")
