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Details

Stereochemistry ACHIRAL
Molecular Formula C23H21F3N2.2ClH
Molecular Weight 455.343
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SSR-150106 DIHYDROCHLORIDE

SMILES

Cl.Cl.FC(F)(F)C1=CC(=CC=C1)C2=CCN(CCC3=CC4=CN=CC=C4C=C3)CC2

InChI

InChIKey=IKFCJZHGCSDJTO-UHFFFAOYSA-N
InChI=1S/C23H21F3N2.2ClH/c24-23(25,26)22-3-1-2-20(15-22)19-8-12-28(13-9-19)11-7-17-4-5-18-6-10-27-16-21(18)14-17;;/h1-6,8,10,14-16H,7,9,11-13H2;2*1H

HIDE SMILES / InChI

Molecular Formula C23H21F3N2
Molecular Weight 382.4214
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:44:03 GMT 2025
Edited
by admin
on Wed Apr 02 19:44:03 GMT 2025
Record UNII
3US3VHJ8RM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SSR-150106 DIHYDROCHLORIDE
Code English
SSR 150106 HYDROCHLORIDE SALT
Preferred Name English
SSR-150106 HYDROCHLORIDE SALT
Code English
Isoquinoline, 7-[2-[3,6-dihydro-4-[3-(trifluoromethyl)phenyl]-1(2H)-pyridinyl]ethyl]-, dihydrochloride
Systematic Name English
7-[2-[3,6-Dihydro-4-[3-(trifluoromethyl)phenyl]-1(2H)-pyridinyl]ethyl]-, hydrochloride (1:2)
Systematic Name English
Code System Code Type Description
CAS
335266-85-8
Created by admin on Wed Apr 02 19:44:03 GMT 2025 , Edited by admin on Wed Apr 02 19:44:03 GMT 2025
PRIMARY
FDA UNII
3US3VHJ8RM
Created by admin on Wed Apr 02 19:44:03 GMT 2025 , Edited by admin on Wed Apr 02 19:44:03 GMT 2025
PRIMARY
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PARENT -> SALT/SOLVATE
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ACTIVE MOIETY