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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H36F2N2OSi
Molecular Weight 446.6484
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=SNGLNEOTYPIRQO-KWOQKUFVSA-N
InChI=1S/C25H36F2N2OSi/c1-15(2)31(16(3)4,17(5)6)30-22-13-12-19(18-9-7-11-21(26)23(18)27)24(28)20-10-8-14-29-25(20)22/h7-11,14-17,19,22,24H,12-13,28H2,1-6H3/t19-,22+,24-/m0/s1

HIDE SMILES / InChI

Molecular Formula C25H36F2N2OSi
Molecular Weight 446.6484
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 20:08:28 GMT 2023
Edited
by admin
on Sat Dec 16 20:08:28 GMT 2023
Record UNII
B4ST6XK8MH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-(2,3-Difluorophenyl)-6,7,8,9-tetrahydro-9-[[tris(1-methylethyl)silyl]oxy]-5H-cyclohepta[b]pyridin-5-amine, (5S,6S,9R)-
Systematic Name English
(5S,6S,9R)-6-(2,3-Difluorophenyl)-6,7,8,9-tetrahydro-9-[[tris(1-methylethyl)silyl]oxy]-5H-cyclohepta[b]pyridin-5-amine
Common Name English
Code System Code Type Description
FDA UNII
B4ST6XK8MH
Created by admin on Sat Dec 16 20:08:28 GMT 2023 , Edited by admin on Sat Dec 16 20:08:28 GMT 2023
PRIMARY
PUBCHEM
67115863
Created by admin on Sat Dec 16 20:08:28 GMT 2023 , Edited by admin on Sat Dec 16 20:08:28 GMT 2023
PRIMARY
CAS
1289024-42-5
Created by admin on Sat Dec 16 20:08:28 GMT 2023 , Edited by admin on Sat Dec 16 20:08:28 GMT 2023
PRIMARY
Related Record Type Details
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