| SpectraBase Spectrum ID |
Fgqj43FpMbs |
| Name |
(2S*,4S*)-1,2,3,4-Tetrahydro-6-methyl-2-(2'-furyl)-4-(N-methyl-n-acetylamido)quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20N2O2 |
| InChI |
InChI=1S/C17H20N2O2/c1-11-6-7-14-13(9-11)16(19(3)12(2)20)10-15(18-14)17-5-4-8-21-17/h4-9,15-16,18H,10H2,1-3H3/t15-,16-/m0/s1 |
| InChIKey |
QKICFDPTCPJSFC-HOTGVXAUSA-N |
| Molecular Weight |
284.359 g/mol |
| SMILES |
N1c2c([C@](C[C@]1(c1occc1)[H])(N(C(=O)C)C)[H])cc(cc2)C |
| SPLASH |
splash10-03di-1190000000-5232301f94db3f606934 |
| Source of Spectrum |
EMC-50-E33-3b |
| Synonyms |
N-((2S,4S)-2-(furan-2-yl)-6-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-methylacetamide |
| Wiley ID |
1736421 |
