SpectraBase Spectrum ID |
7DJofMwJTE4 |
Name |
N-Benzyl-2-methyltetrahydropyridin-3-ol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H17NO |
InChI |
InChI=1S/C13H17NO/c1-11-13(15)8-5-9-14(11)10-12-6-3-2-4-7-12/h2-8,11,13,15H,9-10H2,1H3/t11-,13+/m0/s1 |
InChIKey |
NIFKTSYFMYPWAV-WCQYABFASA-N |
Molecular Weight |
203.285 g/mol |
SMILES |
O[C@]1([C@@](N(Cc2ccccc2)CC=C1)(C)[H])[H] |
SPLASH |
splash10-000x-9410000000-8b6864726959de5a0e42 |
Source of Spectrum |
J-63-854-55 |
Synonyms |
(2S,3R)-1-Benzyl-2-methyl-1,2,3,6-tetrahydro-pyridin-3-ol
1-Benzyl-2-methyl-1,2,3,4-tetrahydro-3-pyridinol
(2S,3R)-2-methyl-1-(phenylmethyl)-3,6-dihydro-2H-pyridin-3-ol |
Wiley ID |
1201039 |