| SpectraBase Spectrum ID |
KmKzfAxbj8c |
| Name |
(2S*,4S*)-1,2,3,4-Tetrahydro-2-(2'-furyl)-4-(N-methyl-N-acetylamido)quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N2O2 |
| InChI |
InChI=1S/C16H18N2O2/c1-11(19)18(2)15-10-14(16-8-5-9-20-16)17-13-7-4-3-6-12(13)15/h3-9,14-15,17H,10H2,1-2H3/t14-,15-/m0/s1 |
| InChIKey |
SCPITPZSTOVOIH-GJZGRUSLSA-N |
| Molecular Weight |
270.332 g/mol |
| SMILES |
N1c2c([C@](C[C@]1(c1occc1)[H])(N(C(=O)C)C)[H])cccc2 |
| SPLASH |
splash10-0005-7910000000-0145331e0eff865608c6 |
| Source of Spectrum |
Y-50-E33-3a |
| Synonyms |
N-((2S,4S)-2-(furan-2-yl)-1,2,3,4-tetrahydroquinolin-4-yl)-N-methylacetamide |
| Wiley ID |
1736422 |
