| SpectraBase Spectrum ID |
EnzY5NQlwLH |
| Name |
(2R*,3S*)-N-phenyl-2-cyano-1,2,3,4-tetrahydroquinoline-3-carboxamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17N3O |
| InChI |
InChI=1S/C18H17N3O/c1-21-16-10-6-5-7-13(16)11-15(17(21)12-19)18(22)20-14-8-3-2-4-9-14/h2-10,15,17H,11H2,1H3,(H,20,22)/t15-,17-/m0/s1 |
| InChIKey |
GOTRBFWZCPQMLQ-RDJZCZTQSA-N |
| Molecular Weight |
291.354 g/mol |
| SMILES |
N(C([C@@]1([C@@](N(C)c2c(C1)cccc2)(C#N)[H])[H])=O)c1ccccc1 |
| SPLASH |
splash10-00di-0910000000-57d5f6dbeb286f634db6 |
| Source of Spectrum |
F-49-896-40 |
| Synonyms |
(2R*,3S*)-N-phenyl-2-cyano-1,2,3,4-tetrahydroquinoline-3-carboxamide |
| Wiley ID |
1294710 |
