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Details

Stereochemistry ACHIRAL
Molecular Formula C14H15NO
Molecular Weight 213.275
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Methyl-?-phenyl-2-pyridineethanol

SMILES

CC1=C(CC(O)C2=CC=CC=C2)N=CC=C1

InChI

InChIKey=SKZOTGYAVIPHBM-UHFFFAOYSA-N
InChI=1S/C14H15NO/c1-11-6-5-9-15-13(11)10-14(16)12-7-3-2-4-8-12/h2-9,14,16H,10H2,1H3

HIDE SMILES / InChI

Molecular Formula C14H15NO
Molecular Weight 213.275
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 11:01:22 GMT 2025
Edited
by admin
on Wed Apr 02 11:01:22 GMT 2025
Record UNII
CSF8B4RN3N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-42684
Preferred Name English
3-Methyl-?-phenyl-2-pyridineethanol
Systematic Name English
2-(3-Methyl-2-pyridinyl)-1-phenylethanol
Systematic Name English
2-Pyridineethanol, 3-methyl-?-phenyl-
Systematic Name English
2-(3-Methylpyridin-2-yl)-1-phenylethanol
Systematic Name English
Code System Code Type Description
NSC
42684
Created by admin on Wed Apr 02 11:01:22 GMT 2025 , Edited by admin on Wed Apr 02 11:01:22 GMT 2025
PRIMARY
CAS
6312-23-8
Created by admin on Wed Apr 02 11:01:22 GMT 2025 , Edited by admin on Wed Apr 02 11:01:22 GMT 2025
PRIMARY
PUBCHEM
238352
Created by admin on Wed Apr 02 11:01:22 GMT 2025 , Edited by admin on Wed Apr 02 11:01:22 GMT 2025
PRIMARY
FDA UNII
CSF8B4RN3N
Created by admin on Wed Apr 02 11:01:22 GMT 2025 , Edited by admin on Wed Apr 02 11:01:22 GMT 2025
PRIMARY