SpectraBase Spectrum ID |
G1UcKFibHeB |
Name |
(2'S,3'S)-1-[3'-(2"-phenylethyl)-2',3'-dihydro-2'-benzofuryl]-2-(1'-piperidyl)ethanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H29NO2 |
InChI |
InChI=1S/C23H29NO2/c25-21(17-24-15-7-2-8-16-24)23-20(14-13-18-9-3-1-4-10-18)19-11-5-6-12-22(19)26-23/h1,3-6,9-12,20-21,23,25H,2,7-8,13-17H2/t20-,21?,23-/m0/s1 |
InChIKey |
WXYWDEZLAOBARR-PDATXNNJSA-N |
Molecular Weight |
351.490 g/mol |
SMILES |
OC([C@]1(Oc2c(cccc2)[C@@]1(CCc1ccccc1)[H])[H])CN1CCCCC1 |
SPLASH |
splash10-0005-9100000000-ee03f7602eeea42813ea |
Source of Spectrum |
AH-131-380-3 |
Synonyms |
(trans)-1-[3'-(2''-phenylethyl)-2',3'-dihydro-2'-benzofuryl]-2-(1'-piperidyl)ethanol
1-[(2S,3S)-3-(2-phenylethyl)-2,3-dihydro-1-benzofuran-2-yl]-2-(1-piperidinyl)ethanol |
Wiley ID |
770811 |