| SpectraBase Spectrum ID |
5aR6sJWCZWE |
| Name |
(2R,1'R)-2-Phenyl-1-(1-phenylbutoxy)-1,2,3,6-tetrahydropyridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H25NO |
| InChI |
InChI=1S/C21H25NO/c1-2-11-21(19-14-7-4-8-15-19)23-22-17-10-9-16-20(22)18-12-5-3-6-13-18/h3-10,12-15,20-21H,2,11,16-17H2,1H3/t20-,21-/m1/s1 |
| InChIKey |
UBZPGJARBUMZCM-NHCUHLMSSA-N |
| Molecular Weight |
307.437 g/mol |
| SMILES |
[C@@](ON1[C@@](c2ccccc2)(CC=CC1)[H])(c1ccccc1)(CCC)[H] |
| SPLASH |
splash10-004l-5900000000-3282a126401f266eb90f |
| Source of Spectrum |
K-2002-2387-8 |
| Synonyms |
(2R)-2-phenyl-1-{[(1R)-1-phenylbutyl]oxy}-1,2,3,6-tetrahydropyridine |
| Wiley ID |
1613236 |
