SpectraBase Spectrum ID |
8XwQdeBZmds |
Name |
(2S,2' R)-1,2,3,4,5,6-Hexahydro-2-phenyl-2-cyano-8-methyl-2-(2'-hydroxy-2'-phenylethyl)-1-methylpyridine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H21NO |
InChI |
InChI=1S/C14H21NO/c1-15-10-6-5-9-13(15)11-14(16)12-7-3-2-4-8-12/h2-4,7-8,13-14,16H,5-6,9-11H2,1H3/t13-,14+/m0/s1 |
InChIKey |
GOWRYACIDZSIHI-UONOGXRCSA-N |
Molecular Weight |
219.328 g/mol |
SMILES |
O[C@](C[C@]1(N(C)CCCC1)[H])(c1ccccc1)[H] |
SPLASH |
splash10-0002-9000000000-775492c99ab39716a5ab |
Source of Spectrum |
J-64-4530-15 |
Synonyms |
(1R,2S)-(-)-2-(1-Methylpiperidin-2-yl)-1-phenylethanol [(-)-Allosedamine]
(1R)-2-[(2S)-1-methyl-2-piperidinyl]-1-phenylethanol
(1R)-2-[(2S)-1-methylpiperidin-2-yl]-1-phenylethanol
(1R)-2-[(2S)-1-methylpiperidin-2-yl]-1-phenyl-ethanol |
Wiley ID |
1530330 |