| SpectraBase Spectrum ID |
IEGfjLHMbUh |
| Name |
(2R*,3R*)-3-Chloro-2-ethyl-2-(hydroxymethyl)-1,2,3,4-tetrahydroquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16ClNO |
| InChI |
InChI=1S/C12H16ClNO/c1-2-12(8-15)11(13)7-9-5-3-4-6-10(9)14-12/h3-6,11,14-15H,2,7-8H2,1H3/t11-,12-/m1/s1 |
| InChIKey |
QUXCSHDELFGKFM-VXGBXAGGSA-N |
| Molecular Weight |
225.719 g/mol |
| SMILES |
N1c2c(C[C@]([C@]1(CO)CC)(Cl)[H])cccc2 |
| SPLASH |
splash10-052f-1900000000-c03f710d02414575a562 |
| Source of Spectrum |
F-52-10621-25 |
| Synonyms |
[(2R,3R)-3-chloro-2-ethyl-1,2,3,4-tetrahydro-2-quinolinyl]methanol |
| Wiley ID |
797891 |
