| SpectraBase Spectrum ID |
3zHkTsDHNvW |
| Name |
(2S*,4S*)-1,2,3,4-Tetrahydro-2-(2'-furyl)-4-(N-Methyl-M-acetylamido)quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20N2O3 |
| InChI |
InChI=1S/C17H20N2O3/c1-11(20)19(2)16-10-15(17-5-4-8-22-17)18-14-7-6-12(21-3)9-13(14)16/h4-9,15-16,18H,10H2,1-3H3/t15-,16-/m0/s1 |
| InChIKey |
BJDDGOHIYIKBCU-HOTGVXAUSA-N |
| Molecular Weight |
300.358 g/mol |
| SMILES |
N1c2c([C@](C[C@]1(c1occc1)[H])(N(C(=O)C)C)[H])cc(cc2)OC |
| SPLASH |
splash10-004i-0191000000-463e130438a96fe66adc |
| Source of Spectrum |
EMC-50-E33-3c |
| Synonyms |
(2S*,4S*)-1,2,3,4-Tetrahydro-2-(2'-furyl)-6-methoxy-4-(N-Methyl-M-acetylamido)quinoline
N-((2S,4S)-2-(furan-2-yl)-6-methoxy-1,2,3,4-tetrahydroquinolin-4-yl)-N-methylacetamide |
| Wiley ID |
1736420 |
