| SpectraBase Spectrum ID |
GzkuQhhQd0k |
| Name |
(2S*,3R*)-3-Chloro-2-ethyl-2-(methoxymethyl-1,2,3,4-tetrahydroquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18ClNO |
| InChI |
InChI=1S/C13H18ClNO/c1-3-13(9-16-2)12(14)8-10-6-4-5-7-11(10)15-13/h4-7,12,15H,3,8-9H2,1-2H3/t12-,13+/m1/s1 |
| InChIKey |
XLYSZRPXEYHRRO-OLZOCXBDSA-N |
| Molecular Weight |
239.746 g/mol |
| SMILES |
N1c2c(C[C@]([C@@]1(COC)CC)(Cl)[H])cccc2 |
| SPLASH |
splash10-0006-0900000000-15adee29adce7c8e5647 |
| Source of Spectrum |
F-52-10620-4 |
| Synonyms |
(2S,3R)-3-chloranyl-2-ethyl-2-(methoxymethyl)-3,4-dihydro-1H-quinoline |
| Wiley ID |
797894 |
