| SpectraBase Spectrum ID |
Kehg7UfsWcd |
| Name |
cis-6-Acetyl-4-formamido-2-methyl-1,2,3,4-tetrahydroquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2O2 |
| InChI |
InChI=1S/C13H16N2O2/c1-8-5-13(14-7-16)11-6-10(9(2)17)3-4-12(11)15-8/h3-4,6-8,13,15H,5H2,1-2H3,(H,14,16)/t8-,13+/m1/s1 |
| InChIKey |
RYFJTDOFESUTQK-OQPBUACISA-N |
| Literature Reference DOI |
10.1039/C6RA04325A |
| Molecular Weight |
232.283 g/mol |
| SMILES |
N1c2ccc(cc2[C@](C[C@]1(C)[H])(NC=O)[H])C(=O)C |
| SPLASH |
splash10-00dr-0910000000-2071edae96c26e43c676 |
| Source of Spectrum |
RSA-6-37478/SM4-3e |
| Synonyms |
N-((2R,4S)-6-acetyl-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)formamide |
| Wiley ID |
1807160 |
