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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]-3-yl-?-phenyl-1-azabicyclo[2.2.2]octane-4-methanol

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Name Type Language
1-Azabicyclo[2.2.2]octane-4-methanol, ?-[1,1?-biphenyl]-3-yl-?-phenyl-
Preferred Name English
?-[1,1?-Biphenyl]-3-yl-?-phenyl-1-azabicyclo[2.2.2]octane-4-methanol
Systematic Name English
Code System Code Type Description
CAS
2253743-33-6
Created by admin on Wed Apr 02 17:09:05 GMT 2025 , Edited by admin on Wed Apr 02 17:09:05 GMT 2025
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FDA UNII
VF4BBL8NXD
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
137352528
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