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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H17F3N2O
Molecular Weight 322.3249
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tisolagiline

SMILES

C[C@H](NCC1=CC=C(C=C1)C2=CC=C(C=C2)C(F)(F)F)C(N)=O

InChI

InChIKey=XCUXYNYVUMLDKH-NSHDSACASA-N
InChI=1S/C17H17F3N2O/c1-11(16(21)23)22-10-12-2-4-13(5-3-12)14-6-8-15(9-7-14)17(18,19)20/h2-9,11,22H,10H2,1H3,(H2,21,23)/t11-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H17F3N2O
Molecular Weight 322.3249
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:59:00 GMT 2023
Edited
by admin
on Sat Dec 16 19:59:00 GMT 2023
Record UNII
PCH79KLX33
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Tisolagiline
INN  
Official Name English
(2S)-2-[[[4′-(Trifluoromethyl)[1,1′-biphenyl]-4-yl]methyl]amino]propanamide
Systematic Name English
Propanamide, 2-[[[4′-(trifluoromethyl)[1,1′-biphenyl]-4-yl]methyl]amino]-, (2S)-
Systematic Name English
tisolagiline [INN]
Common Name English
Code System Code Type Description
FDA UNII
PCH79KLX33
Created by admin on Sat Dec 16 19:59:00 GMT 2023 , Edited by admin on Sat Dec 16 19:59:00 GMT 2023
PRIMARY
CAS
1894207-44-3
Created by admin on Sat Dec 16 19:59:00 GMT 2023 , Edited by admin on Sat Dec 16 19:59:00 GMT 2023
PRIMARY
INN
12685
Created by admin on Sat Dec 16 19:59:00 GMT 2023 , Edited by admin on Sat Dec 16 19:59:00 GMT 2023
PRIMARY
PUBCHEM
132023446
Created by admin on Sat Dec 16 19:59:00 GMT 2023 , Edited by admin on Sat Dec 16 19:59:00 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
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ACTIVE MOIETY