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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H32FNO2Si
Molecular Weight 425.611
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 11-Fluoro-6,7-dihydro-5-[[tris(1-methylethyl)silyl]oxy]-5H-benzofuro[2′,3′:3,4]cyclohepta[1,2-b]pyridine, (5R)-

SMILES

CC(C)[Si](O[C@@H]1CCC2=C(OC3=C2C=CC=C3F)C4=CC=CN=C14)(C(C)C)C(C)C

InChI

InChIKey=XQASROYRFJRZMJ-JOCHJYFZSA-N
InChI=1S/C25H32FNO2Si/c1-15(2)30(16(3)4,17(5)6)29-22-13-12-19-18-9-7-11-21(26)25(18)28-24(19)20-10-8-14-27-23(20)22/h7-11,14-17,22H,12-13H2,1-6H3/t22-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
11-Fluoro-6,7-dihydro-5-[[tris(1-methylethyl)silyl]oxy]-5H-benzofuro[2′,3′:3,4]cyclohepta[1,2-b]pyridine, (5R)-
Systematic Name English
(5R)-11-Fluoro-6,7-dihydro-5-[[tris(1-methylethyl)silyl]oxy]-5H-benzofuro[2′,3′:3,4]cyclohepta[1,2-b]pyridine
Common Name English
5H-Benzofuro[2′,3′:3,4]cyclohepta[1,2-b]pyridine, 11-fluoro-6,7-dihydro-5-[[tris(1-methylethyl)silyl]oxy]-, (5R)-
Systematic Name English
Code System Code Type Description
FDA UNII
RC6MHB5LYB
Created by admin on Sat Dec 16 19:57:54 GMT 2023 , Edited by admin on Sat Dec 16 19:57:54 GMT 2023
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CAS
1452167-01-9
Created by admin on Sat Dec 16 19:57:54 GMT 2023 , Edited by admin on Sat Dec 16 19:57:54 GMT 2023
PRIMARY