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Details

Stereochemistry RACEMIC
Molecular Formula C26H27NO
Molecular Weight 369.4987
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ?-[1,1?-Biphenyl]-4-yl-?-phenyl-1-azabicyclo[2.2.2]octane-4-methanol

SMILES

OC(C1=CC=CC=C1)(C2=CC=C(C=C2)C3=CC=CC=C3)C45CCN(CC4)CC5

InChI

InChIKey=OGJDZEHWVBSJAC-UHFFFAOYSA-N
InChI=1S/C26H27NO/c28-26(23-9-5-2-6-10-23,25-15-18-27(19-16-25)20-17-25)24-13-11-22(12-14-24)21-7-3-1-4-8-21/h1-14,28H,15-20H2

HIDE SMILES / InChI

Molecular Formula C26H27NO
Molecular Weight 369.4987
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 17:09:05 GMT 2025
Edited
by admin
on Wed Apr 02 17:09:05 GMT 2025
Record UNII
55W75PD9ZS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Azabicyclo[2.2.2]octane-4-methanol, ?-[1,1?-biphenyl]-4-yl-?-phenyl-
Preferred Name English
?-[1,1?-Biphenyl]-4-yl-?-phenyl-1-azabicyclo[2.2.2]octane-4-methanol
Systematic Name English
Code System Code Type Description
FDA UNII
55W75PD9ZS
Created by admin on Wed Apr 02 17:09:05 GMT 2025 , Edited by admin on Wed Apr 02 17:09:05 GMT 2025
PRIMARY
PUBCHEM
137352565
Created by admin on Wed Apr 02 17:09:05 GMT 2025 , Edited by admin on Wed Apr 02 17:09:05 GMT 2025
PRIMARY
CAS
2253743-34-7
Created by admin on Wed Apr 02 17:09:05 GMT 2025 , Edited by admin on Wed Apr 02 17:09:05 GMT 2025
PRIMARY