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Details

Stereochemistry ACHIRAL
Molecular Formula C13H17NO
Molecular Weight 203.2802
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,6-Dihydro-4-phenyl-1(2H)-pyridineethanol

SMILES

OCCN1CCC(=CC1)C2=CC=CC=C2

InChI

InChIKey=PLCDPSWDOGWXTI-UHFFFAOYSA-N
InChI=1S/C13H17NO/c15-11-10-14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-6,15H,7-11H2

HIDE SMILES / InChI

Molecular Formula C13H17NO
Molecular Weight 203.2802
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:51:28 GMT 2023
Edited
by admin
on Sat Dec 16 19:51:28 GMT 2023
Record UNII
ZGF3DPR7EB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,6-Dihydro-4-phenyl-1(2H)-pyridineethanol
Systematic Name English
1(2H)-Pyridineethanol, 3,6-dihydro-4-phenyl-
Systematic Name English
2-(4-Phenyl-3,6-dihydro-2H-pyridin-1-yl)-ethanol
Systematic Name English
2-(4-Phenyl-1,2,3,6-tetrahydropyridin-1-yl)ethan-1-ol
Systematic Name English
Code System Code Type Description
CAS
129865-48-1
Created by admin on Sat Dec 16 19:51:28 GMT 2023 , Edited by admin on Sat Dec 16 19:51:28 GMT 2023
PRIMARY
PUBCHEM
4401494
Created by admin on Sat Dec 16 19:51:28 GMT 2023 , Edited by admin on Sat Dec 16 19:51:28 GMT 2023
PRIMARY
EPA CompTox
DTXSID20877251
Created by admin on Sat Dec 16 19:51:28 GMT 2023 , Edited by admin on Sat Dec 16 19:51:28 GMT 2023
PRIMARY
FDA UNII
ZGF3DPR7EB
Created by admin on Sat Dec 16 19:51:28 GMT 2023 , Edited by admin on Sat Dec 16 19:51:28 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT