| SpectraBase Spectrum ID |
6NA8ROrAeqU |
| Name |
1,2,3,4-Tetrahydro-4,7-dimethyl-1-quinolineacetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2 |
| InChI |
InChI=1S/C13H16N2/c1-10-3-4-12-11(2)5-7-15(8-6-14)13(12)9-10/h3-4,9,11H,5,7-8H2,1-2H3 |
| InChIKey |
MDXIRQFLMNOIBL-UHFFFAOYSA-N |
| Molecular Weight |
200.285 g/mol |
| SMILES |
C1N(c2cc(ccc2C(C1)C)C)CC#N |
| SPLASH |
splash10-0f79-1930000000-cb7af7b5ccee0135a4ed |
| Source of Spectrum |
JX-2015-6-10709 |
| Synonyms |
2-(4,7-dimethyl-3,4-dihydroquinolin-1(2H)-yl)acetonitrile |
| Wiley ID |
1730772 |
