| SpectraBase Spectrum ID |
JvodZFGwiZu |
| Name |
2-Amino-4-(2-chlorophenyl)-5-keto-7,7-dimethyl-1,4,6,8-tetrahydroquinoline-3-carbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18ClN3O |
| InChI |
InChI=1S/C18H18ClN3O/c1-18(2)7-13-16(14(23)8-18)15(11(9-20)17(21)22-13)10-5-3-4-6-12(10)19/h3-6,15,22H,7-8,21H2,1-2H3 |
| InChIKey |
CNPQQOUUMKFVLC-UHFFFAOYSA-N |
| Molecular Weight |
327.815 g/mol |
| SMILES |
N1C(=C(C(C=2C(CC(CC12)(C)C)=O)c1c(Cl)cccc1)C#N)N |
| SPLASH |
splash10-00kf-0090000000-e24b2178ef06099a244b |
| Source of Spectrum |
Y-37-740-9 |
| Synonyms |
2-Amino-4-(2-chlorophenyl)-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carbonitrile
2-Azanyl-4-(2-chlorophenyl)-7,7-dimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carbonitrile |
| Wiley ID |
762651 |
