| SpectraBase Spectrum ID |
IhG3D5TuhkP |
| Name |
cis-4-Acetamido-2-methyl-1,2,3,4-tetrahydroquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16N2O |
| InChI |
InChI=1S/C12H16N2O/c1-8-7-12(14-9(2)15)10-5-3-4-6-11(10)13-8/h3-6,8,12-13H,7H2,1-2H3,(H,14,15)/t8-,12+/m1/s1 |
| InChIKey |
WXYAXVHCEWWENI-PELKAZGASA-N |
| Literature Reference DOI |
10.1039/C6RA04325A |
| Molecular Weight |
204.273 g/mol |
| SMILES |
N1c2ccccc2[C@](C[C@]1(C)[H])(NC(C)=O)[H] |
| SPLASH |
splash10-01q9-0910000000-fcd48b47ff00a6229d5b |
| Source of Spectrum |
RSA-6-37478/SM3-3b |
| Synonyms |
N-((2R,4S)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)acetamide |
| Wiley ID |
1807158 |
