| SpectraBase Spectrum ID |
AM1DPyyYl1r |
| Name |
1-(4-Cyanophenyl)-3a,5-dimethyl-4-oxo-3,3a,4,5-tetrahydro-2H-cyclopenta[c]quinoline-2-carbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17N3O |
| InChI |
InChI=1S/C22H17N3O/c1-22-11-16(13-24)19(15-9-7-14(12-23)8-10-15)20(22)17-5-3-4-6-18(17)25(2)21(22)26/h3-10,16H,11H2,1-2H3 |
| InChIKey |
JJVBWAONYQCNNN-UHFFFAOYSA-N |
| Molecular Weight |
339.398 g/mol |
| SMILES |
C1(N(c2ccccc2C=2C1(CC(C2c1ccc(cc1)C#N)C#N)C)C)=O |
| SPLASH |
splash10-00dr-0019000000-16a397c3da9919a5b909 |
| Source of Spectrum |
ASC-359-125-3ga |
| Wiley ID |
1806141 |
![1-(4-Cyanophenyl)-3a,5-dimethyl-4-oxo-3,3a,4,5-tetrahydro-2H-cyclopenta[c]quinoline-2-carbonitrile](/api/spectrum/AM1DPyyYl1r/structure.png?h=300&w=458 "1-(4-Cyanophenyl)-3a,5-dimethyl-4-oxo-3,3a,4,5-tetrahydro-2H-cyclopenta[c]quinoline-2-carbonitrile")
