| SpectraBase Spectrum ID |
2UmMDNPPdhX |
| Name |
3-[2-(methylamino)phenyl]-2H-isoquinolin-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N2O |
| InChI |
InChI=1S/C16H14N2O/c1-17-14-9-5-4-8-13(14)15-10-11-6-2-3-7-12(11)16(19)18-15/h2-10,17H,1H3,(H,18,19) |
| InChIKey |
SXUVJFRUDVMNJC-UHFFFAOYSA-N |
| Molecular Weight |
250.301 g/mol |
| SMILES |
N1C(c2c(C=C1c1c(cccc1)NC)cccc2)=O |
| SPLASH |
splash10-0ue9-0090000000-b55561015a7a3e89ad89 |
| Source of Spectrum |
KC-0-1718-8 |
| Synonyms |
3-[2-(Methylamino)phenyl]isocarbostyril |
| Wiley ID |
825302 |
![3-[2-(methylamino)phenyl]-2H-isoquinolin-1-one](/api/spectrum/2UmMDNPPdhX/structure.png?h=300&w=458 "3-[2-(methylamino)phenyl]-2H-isoquinolin-1-one")
