| SpectraBase Spectrum ID |
F4zdeHLNlnJ |
| Name |
cis-4-Acetamido-6-acetyl-2-methyl-1,2,3,4-tetrahydroquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18N2O2 |
| InChI |
InChI=1S/C14H18N2O2/c1-8-6-14(16-10(3)18)12-7-11(9(2)17)4-5-13(12)15-8/h4-5,7-8,14-15H,6H2,1-3H3,(H,16,18)/t8-,14+/m1/s1 |
| InChIKey |
QHUOZUAFQDZNFL-CLAHSXSESA-N |
| Literature Reference DOI |
10.1039/C6RA04325A |
| Molecular Weight |
246.310 g/mol |
| SMILES |
N1c2ccc(cc2[C@](C[C@]1(C)[H])(NC(C)=O)[H])C(=O)C |
| SPLASH |
splash10-00dr-0910000000-8f3377b114421ab8f809 |
| Source of Spectrum |
RSA-6-37478/SM2-3a |
| Synonyms |
N-((2R,4S)-6-acetyl-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)acetamide |
| Wiley ID |
1807157 |
