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Details

Stereochemistry ACHIRAL
Molecular Formula C14H14ClNS.ClH
Molecular Weight 300.247
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-(3-Chlorobenzyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine hydrochloride

SMILES

Cl.ClC1=CC(CN2CCC3=C(C2)C=CS3)=CC=C1

InChI

InChIKey=HVCSRWHSUICPPC-UHFFFAOYSA-N
InChI=1S/C14H14ClNS.ClH/c15-13-3-1-2-11(8-13)9-16-6-4-14-12(10-16)5-7-17-14;/h1-3,5,7-8H,4,6,9-10H2;1H

HIDE SMILES / InChI

Approval Year

Patents

Patents

Name Type Language
5-(3-Chlorobenzyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine hydrochloride
Systematic Name English
Thieno[3,2-c]pyridine, 5-[(3-chlorophenyl)methyl]-4,5,6,7-tetrahydro-, hydrochloride
Preferred Name English
Code System Code Type Description
FDA UNII
M5P2C7PR3K
Created by admin on Mon Mar 31 23:10:09 GMT 2025 , Edited by admin on Mon Mar 31 23:10:09 GMT 2025
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PUBCHEM
13341652
Created by admin on Mon Mar 31 23:10:09 GMT 2025 , Edited by admin on Mon Mar 31 23:10:09 GMT 2025
PRIMARY
CAS
54943-16-7
Created by admin on Mon Mar 31 23:10:09 GMT 2025 , Edited by admin on Mon Mar 31 23:10:09 GMT 2025
PRIMARY