| SpectraBase Spectrum ID |
1GNW1aZ6tE |
| Name |
1-Phenyl-2-[(2'-piperazinyl)ethylcarbamoyl]-1,2-dihydroisoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26N4O |
| InChI |
InChI=1S/C22H26N4O/c27-22(24-13-17-25-15-11-23-12-16-25)26-14-10-18-6-4-5-9-20(18)21(26)19-7-2-1-3-8-19/h1-10,14,21,23H,11-13,15-17H2,(H,24,27) |
| InChIKey |
UECOQUAXFYIWCL-UHFFFAOYSA-N |
| Molecular Weight |
362.477 g/mol |
| SMILES |
N(C(N1C(c2ccccc2C=C1)c1ccccc1)=O)CCN1CCNCC1 |
| SPLASH |
splash10-0a5a-9560000000-b4b21cd24af383691967 |
| Source of Spectrum |
F2-127-620-5 |
| Synonyms |
1-Phenyl-2-[(2'-piperazinyl)ethylcarbamoyl]-1,2-dihydroisoquinoline dimaleate
1-Phenyl-N-[2-(1-piperazinyl)ethyl]-2(1H)-isoquinolinecarboxamide |
| Wiley ID |
1549889 |
![1-Phenyl-2-[(2'-piperazinyl)ethylcarbamoyl]-1,2-dihydroisoquinoline](/api/spectrum/1GNW1aZ6tE/structure.png?h=300&w=458 "1-Phenyl-2-[(2'-piperazinyl)ethylcarbamoyl]-1,2-dihydroisoquinoline")
