SpectraBase Spectrum ID |
AFI8G43rh3e |
Name |
1-[(S)-phenyl-[(2R)-2-phenyl-1-piperidinyl]methyl]-2-naphthalenol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H27NO |
InChI |
InChI=1S/C28H27NO/c30-26-19-18-21-11-7-8-16-24(21)27(26)28(23-14-5-2-6-15-23)29-20-10-9-17-25(29)22-12-3-1-4-13-22/h1-8,11-16,18-19,25,28,30H,9-10,17,20H2/t25-,28+/m1/s1 |
InChIKey |
NNJYPMCIOUIMED-NAKRPHOHSA-N |
Molecular Weight |
393.530 g/mol |
SMILES |
Oc1c([C@@](N2[C@@](c3ccccc3)(CCCC2)[H])(c2ccccc2)[H])c2c(cccc2)cc1 |
SPLASH |
splash10-001i-0090000000-f085607c5aad5cfd4051 |
Source of Spectrum |
KD-15-478-4 |
Synonyms |
1-[(S)-phenyl-[(2R)-2-phenyl-1-piperidyl]methyl]naphthalen-2-ol
1-[(S)-phenyl-[(2R)-2-phenylpiperidin-1-yl]methyl]naphthalen-2-ol
1-[(S)-phenyl-[(2R)-2-phenylpiperidino]methyl]-2-naphthol |
Wiley ID |
1636738 |