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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H19F6NO
Molecular Weight 403.3614
Optical Activity ( - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of L-733061, (-)-

SMILES

FC(F)(F)C1=CC(=CC(CO[C@@H]2CCCN[C@@H]2C3=CC=CC=C3)=C1)C(F)(F)F

InChI

InChIKey=FCDRFVCGMLUYPG-QZTJIDSGSA-N
InChI=1S/C20H19F6NO/c21-19(22,23)15-9-13(10-16(11-15)20(24,25)26)12-28-17-7-4-8-27-18(17)14-5-2-1-3-6-14/h1-3,5-6,9-11,17-18,27H,4,7-8,12H2/t17-,18-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
L-733061, (-)-
Common Name English
L-733061
Preferred Name English
(-)-L733061
Common Name English
L733061
Code English
Piperidine, 3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-phenyl-, (2R,3R)-
Systematic Name English
Piperidine, 3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-phenyl-, (2R-cis)-
Systematic Name English
(2R,3R)-3-[[3,5-Bis(trifluoromethyl)phenyl]methoxy]-2-phenylpiperidine
Systematic Name English
Code System Code Type Description
CAS
148700-91-8
Created by admin on Wed Apr 02 16:33:54 GMT 2025 , Edited by admin on Wed Apr 02 16:33:54 GMT 2025
PRIMARY
FDA UNII
JDH4VT5TSV
Created by admin on Wed Apr 02 16:33:54 GMT 2025 , Edited by admin on Wed Apr 02 16:33:54 GMT 2025
PRIMARY
PUBCHEM
11568372
Created by admin on Wed Apr 02 16:33:54 GMT 2025 , Edited by admin on Wed Apr 02 16:33:54 GMT 2025
PRIMARY