| SpectraBase Spectrum ID |
LBMFYeiPIJa |
| Name |
(2R,3S)-2,3-Dimethyl-1-((R)-1-phenyl-ethyl)-1,2,3,6-tetrahydro-pyridin-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21NO |
| InChI |
InChI=1S/C15H21NO/c1-12(14-8-5-4-6-9-14)16-11-7-10-15(3,17)13(16)2/h4-10,12-13,17H,11H2,1-3H3/t12-,13-,15+/m1/s1 |
| InChIKey |
KRXZTWQTPBTPBV-NFAWXSAZSA-N |
| Molecular Weight |
231.339 g/mol |
| SMILES |
O[C@@]1([C@](N([C@@](c2ccccc2)(C)[H])CC=C1)(C)[H])C |
| SPLASH |
splash10-0a5a-0940000000-49a03200a8f2d644711e |
| Source of Spectrum |
SO-0-2124-37 |
| Synonyms |
(1R,2R,3S)-(+)-2,3-Dimethyl-1-(1-phenylethyl)-1,2,3,6-tetrahydropyridin-3-ol isomer
(2R,3S)-2,3-dimethyl-1-[(1R)-1-phenylethyl]-1,2,3,6-tetrahydro-3-pyridinol |
| Wiley ID |
878387 |
