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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H35F2NO2Si
Molecular Weight 447.6332
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (5S,6S,9R)-6-(2,3-Difluorophenyl)-6,7,8,9-tetrahydro-9-[[tris(1-methylethyl)silyl]oxy]-5H-cyclohepta[b]pyridin-5-ol

SMILES

CC(C)[Si](O[C@@H]1CC[C@H]([C@H](O)C2=CC=CN=C12)C3=CC=CC(F)=C3F)(C(C)C)C(C)C

InChI

InChIKey=HFAMMJDRXIUNAY-SWHJIRTISA-N
InChI=1S/C25H35F2NO2Si/c1-15(2)31(16(3)4,17(5)6)30-22-13-12-19(18-9-7-11-21(26)23(18)27)25(29)20-10-8-14-28-24(20)22/h7-11,14-17,19,22,25,29H,12-13H2,1-6H3/t19-,22+,25-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(5S,6S,9R)-6-(2,3-Difluorophenyl)-6,7,8,9-tetrahydro-9-[[tris(1-methylethyl)silyl]oxy]-5H-cyclohepta[b]pyridin-5-ol
Preferred Name English
Code System Code Type Description
PUBCHEM
57911423
Created by admin on Wed Apr 02 19:23:10 GMT 2025 , Edited by admin on Wed Apr 02 19:23:10 GMT 2025
PRIMARY
FDA UNII
KWD5J7JQC9
Created by admin on Wed Apr 02 19:23:10 GMT 2025 , Edited by admin on Wed Apr 02 19:23:10 GMT 2025
PRIMARY
CAS
1190363-50-8
Created by admin on Wed Apr 02 19:23:10 GMT 2025 , Edited by admin on Wed Apr 02 19:23:10 GMT 2025
PRIMARY