SpectraBase Spectrum ID |
LMDS0sQzwzX |
Name |
8-Benzyl-1-[1'-phenyl-2'-hydroxy)ethyl]-2-pentyl-1,8-diazaspiro[5.5]undecane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H42N2O |
InChI |
InChI=1S/C29H42N2O/c1-2-3-6-17-27-18-11-19-29(31(27)28(23-32)26-15-9-5-10-16-26)20-12-21-30(24-29)22-25-13-7-4-8-14-25/h4-5,7-10,13-16,27-28,32H,2-3,6,11-12,17-24H2,1H3/t27-,28+,29-/m1/s1 |
InChIKey |
NEJZEKBROWYWNN-SSBOKUKZSA-N |
Molecular Weight |
434.668 g/mol |
SMILES |
OC[C@](N1[C@]2(CN(Cc3ccccc3)CCC2)CCC[C@]1(CCCCC)[H])(c1ccccc1)[H] |
SPLASH |
splash10-0udi-0009100000-cec68e4922de9da9af37 |
Source of Spectrum |
J-58-6455-9 |
Synonyms |
(2R)-2-[(2R,6R)-8-benzyl-2-pentyl-1,8-diazaspiro[5.5]undec-1-yl]-2-phenylethanol |
Wiley ID |
1383126 |