| SpectraBase Spectrum ID |
5lFnOKb40CT |
| Name |
1-[(S)-phenyl(1-piperidinyl)methyl]-2-naphthalenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23NO |
| InChI |
InChI=1S/C22H23NO/c24-20-14-13-17-9-5-6-12-19(17)21(20)22(18-10-3-1-4-11-18)23-15-7-2-8-16-23/h1,3-6,9-14,22,24H,2,7-8,15-16H2/t22-/m0/s1 |
| InChIKey |
RJMSVDFLOXQKOO-QFIPXVFZSA-N |
| Molecular Weight |
317.432 g/mol |
| SMILES |
Oc1c([C@@](N2CCCCC2)(c2ccccc2)[H])c2c(cccc2)cc1 |
| SPLASH |
splash10-001i-2090000000-7a1852149e4c0f948bf2 |
| Source of Spectrum |
K-2002-2903-4 |
| Synonyms |
1-[(S)-phenyl(1-piperidyl)methyl]naphthalen-2-ol
1-[(S)-phenyl(piperidin-1-yl)methyl]naphthalen-2-ol
1-[(S)-phenyl(piperidino)methyl]-2-naphthol |
| Wiley ID |
1613345 |
![1-[(S)-phenyl(1-piperidinyl)methyl]-2-naphthalenol](/api/spectrum/5lFnOKb40CT/structure.png?h=300&w=458 "1-[(S)-phenyl(1-piperidinyl)methyl]-2-naphthalenol")
