SpectraBase Spectrum ID |
18OGmoRjDn8 |
Name |
2-{4-Methoxy-2-[(cis-2-phenylcyclopropyl)methyl]phenyl}pyridine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H21NO |
InChI |
InChI=1S/C22H21NO/c1-24-19-10-11-20(22-9-5-6-12-23-22)17(14-19)13-18-15-21(18)16-7-3-2-4-8-16/h2-12,14,18,21H,13,15H2,1H3/t18-,21-/m0/s1 |
InChIKey |
RZVOEKAKBADWQK-RXVVDRJESA-N |
Literature Reference DOI |
10.1021/ol402037f |
Molecular Weight |
315.416 g/mol |
SMILES |
c1ccnc(-c2c(C[C@@]3([C@@](C3)(c3ccccc3)[H])[H])cc(cc2)OC)c1 |
SPLASH |
splash10-03di-0591000000-34846b013998cea96b54 |
Source of Spectrum |
A1-15-4482/SMS5-3ca |
Synonyms |
2-(4-Methoxy-2-(((1R,2R)-2-phenylcyclopropyl)methyl)phenyl)pyridine |
Wiley ID |
1749033 |