| SpectraBase Spectrum ID |
4R8VFTzlSx2 |
| Name |
cis-4-Formamido-2-methyl-1,2,3,4-tetrahydroquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14N2O |
| InChI |
InChI=1S/C11H14N2O/c1-8-6-11(12-7-14)9-4-2-3-5-10(9)13-8/h2-5,7-8,11,13H,6H2,1H3,(H,12,14)/t8-,11+/m1/s1 |
| InChIKey |
XROFDIKKABZNLR-KCJUWKMLSA-N |
| Literature Reference DOI |
10.1039/C6RA04325A |
| Molecular Weight |
190.246 g/mol |
| SMILES |
N1c2ccccc2[C@](C[C@]1(C)[H])(NC=O)[H] |
| SPLASH |
splash10-001l-0900000000-64dc5aadb81aaa68bf8b |
| Source of Spectrum |
RSA-6-37478/SM5-3f |
| Synonyms |
N-((2R,4S)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)formamide |
| Wiley ID |
1807161 |
