| SpectraBase Spectrum ID |
8Dszh7iHDfZ |
| Name |
2-Ethyl-3-[2-(methylamino)phenyl]-1-isoquinolinone |
| Alternate Name(s) |
2-Ethyl-3-[2-(methylamino)phenyl]isocarbostyril
2-Ethyl-3-[2-(methylamino)phenyl]isoquinolin-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N2O |
| InChI |
InChI=1S/C18H18N2O/c1-3-20-17(15-10-6-7-11-16(15)19-2)12-13-8-4-5-9-14(13)18(20)21/h4-12,19H,3H2,1-2H3 |
| InChIKey |
NRVFPPJEPRCYIR-UHFFFAOYSA-N |
| Molecular Weight |
278.355 g/mol |
| SMILES |
N(c1c(C=2N(C(=O)c3c(C2)cccc3)CC)cccc1)C |
| SPLASH |
splash10-004i-0090000000-34d6e7c3410becd12d83 |
| Source of Spectrum |
KC-0-1718-8 |
| Wiley ID |
825303 |
![2-Ethyl-3-[2-(methylamino)phenyl]-1-isoquinolinone](/api/spectrum/8Dszh7iHDfZ/structure.png?h=300&w=458 "2-Ethyl-3-[2-(methylamino)phenyl]-1-isoquinolinone")
