| SpectraBase Spectrum ID |
K9FKAcycYO7 |
| Name |
3-Chloro-N-[(1,2,3,4-tetrahydroisoquinolin-2-yl)methyl]phthalimide |
| CAS Registry Number |
96919-06-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15ClN2O2 |
| InChI |
InChI=1S/C18H15ClN2O2/c19-15-7-3-6-14-16(15)18(23)21(17(14)22)11-20-9-8-12-4-1-2-5-13(12)10-20/h1-7H,8-11H2 |
| InChIKey |
KJUNHIMUEPDEGX-UHFFFAOYSA-N |
| Molecular Weight |
326.783 g/mol |
| SMILES |
C1(N(C(c2cccc(c12)Cl)=O)CN1Cc2ccccc2CC1)=O |
| SPLASH |
splash10-000t-0900000000-9fec9aa598d93d3f28af |
| Source of Spectrum |
W5-1989-38218-27318 |
| Synonyms |
4-Chloro-2-(3,4-dihydro-2(1H)-isoquinolinylmethyl)-1H-isoindole-1,3(2H)-dione |
| Wiley ID |
1324724 |
![3-Chloro-N-[(1,2,3,4-tetrahydroisoquinolin-2-yl)methyl]phthalimide](/api/spectrum/K9FKAcycYO7/structure.png?h=300&w=458 "3-Chloro-N-[(1,2,3,4-tetrahydroisoquinolin-2-yl)methyl]phthalimide")
