| SpectraBase Spectrum ID |
AzZJq1hNP5E |
| Name |
3a,5-Dimethyl-4-oxo-1-(p-tolyl)-3,3a,4,5-tetrahydro-2H-cyclopenta[c]quinoline-2-carbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20N2O |
| InChI |
InChI=1S/C22H20N2O/c1-14-8-10-15(11-9-14)19-16(13-23)12-22(2)20(19)17-6-4-5-7-18(17)24(3)21(22)25/h4-11,16H,12H2,1-3H3 |
| InChIKey |
VDGNIMQEXSROOT-UHFFFAOYSA-N |
| Molecular Weight |
328.415 g/mol |
| SMILES |
C1(N(c2ccccc2C=2C1(CC(C2c1ccc(cc1)C)C#N)C)C)=O |
| SPLASH |
splash10-03fr-0009000000-440d48ed3da332157b8a |
| Source of Spectrum |
ASC-359-124-3da |
| Wiley ID |
1806138 |
![3a,5-Dimethyl-4-oxo-1-(p-tolyl)-3,3a,4,5-tetrahydro-2H-cyclopenta[c]quinoline-2-carbonitrile](/api/spectrum/AzZJq1hNP5E/structure.png?h=300&w=458 "3a,5-Dimethyl-4-oxo-1-(p-tolyl)-3,3a,4,5-tetrahydro-2H-cyclopenta[c]quinoline-2-carbonitrile")
