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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H23NO2
Molecular Weight 333.4235
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (?S,?S)-?-Ethyl-?-(4-methoxyphenyl)-?-phenyl-2-pyridineethanol

SMILES

CC[C@](O)([C@@H](C1=CC=CC=C1)C2=NC=CC=C2)C3=CC=C(OC)C=C3

InChI

InChIKey=AAIGFEFEYXEACA-FCHUYYIVSA-N
InChI=1S/C22H23NO2/c1-3-22(24,18-12-14-19(25-2)15-13-18)21(17-9-5-4-6-10-17)20-11-7-8-16-23-20/h4-16,21,24H,3H2,1-2H3/t21-,22+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(?S,?S)-?-Ethyl-?-(4-methoxyphenyl)-?-phenyl-2-pyridineethanol
Systematic Name English
NSC-24238
Preferred Name English
2-PYRIDINEETHANOL, .ALPHA.-ETHYL-.ALPHA.-(4-METHOXYPHENYL)-.BETA.-PHENYL-, (.ALPHA.S,.BETA.S)-
Common Name English
Code System Code Type Description
FDA UNII
L4EVL9EN3W
Created by admin on Mon Mar 31 21:22:54 GMT 2025 , Edited by admin on Mon Mar 31 21:22:54 GMT 2025
PRIMARY
CAS
16164-60-6
Created by admin on Mon Mar 31 21:22:54 GMT 2025 , Edited by admin on Mon Mar 31 21:22:54 GMT 2025
PRIMARY
NSC
24238
Created by admin on Mon Mar 31 21:22:54 GMT 2025 , Edited by admin on Mon Mar 31 21:22:54 GMT 2025
PRIMARY
EPA CompTox
DTXSID10936568
Created by admin on Mon Mar 31 21:22:54 GMT 2025 , Edited by admin on Mon Mar 31 21:22:54 GMT 2025
PRIMARY
PUBCHEM
11954179
Created by admin on Mon Mar 31 21:22:54 GMT 2025 , Edited by admin on Mon Mar 31 21:22:54 GMT 2025
PRIMARY