| SpectraBase Spectrum ID |
8Fj7zuOnsBK |
| Name |
3-[2-(methylamino)phenyl]-2-phenyl-1-isoquinolinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18N2O |
| InChI |
InChI=1S/C22H18N2O/c1-23-20-14-8-7-13-19(20)21-15-16-9-5-6-12-18(16)22(25)24(21)17-10-3-2-4-11-17/h2-15,23H,1H3 |
| InChIKey |
HLKHDVARCMVIMO-UHFFFAOYSA-N |
| Molecular Weight |
326.399 g/mol |
| SMILES |
N(c1c(C=2N(C(=O)c3c(C2)cccc3)c2ccccc2)cccc1)C |
| SPLASH |
splash10-003r-0097000000-a9df4883ad62b7da9946 |
| Source of Spectrum |
KC-0-1718-8 |
| Synonyms |
3-[2-(methylamino)phenyl]-2-phenyl-isocarbostyril
3-[2-(methylamino)phenyl]-2-phenyl-isoquinolin-1-one |
| Wiley ID |
825304 |
![3-[2-(methylamino)phenyl]-2-phenyl-1-isoquinolinone](/api/spectrum/8Fj7zuOnsBK/structure.png?h=300&w=458 "3-[2-(methylamino)phenyl]-2-phenyl-1-isoquinolinone")
