| SpectraBase Spectrum ID |
8rRiwytEv8W |
| Name |
4-(3-pyridinyl)-3,4-dihydro-1H-benzo[f]isoquinolin-2-one |
| Alternate Name(s) |
4-(3-pyridyl)-3,4-dihydro-1H-benzo[f]isoquinolin-2-one
4-(3-pyridyl)-3,4-dihydro-1H-benz[f]isoquinolin-2-one
4-Pyridin-3-yl-3,4-dihydro-1H-benzo[f]isoquinolin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14N2O |
| InChI |
InChI=1S/C18H14N2O/c21-17-10-16-14-6-2-1-4-12(14)7-8-15(16)18(20-17)13-5-3-9-19-11-13/h1-9,11,18H,10H2,(H,20,21) |
| InChIKey |
FOAIORWTBADZHR-UHFFFAOYSA-N |
| Molecular Weight |
274.323 g/mol |
| SMILES |
N1C(c2c(CC1=O)c1c(cc2)cccc1)c1cnccc1 |
| SPLASH |
splash10-006t-0960000000-183db28855c28e13458e |
| Source of Spectrum |
KC-0-2588-11 |
| Wiley ID |
782114 |
![4-(3-pyridinyl)-3,4-dihydro-1H-benzo[f]isoquinolin-2-one](/api/spectrum/8rRiwytEv8W/structure.png?h=300&w=458 "4-(3-pyridinyl)-3,4-dihydro-1H-benzo[f]isoquinolin-2-one")
