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Details

Stereochemistry ACHIRAL
Molecular Formula C14H18N2O.ClH
Molecular Weight 266.766
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(Piperidin-4-yl-methyl)isoindolin-1-one hydrochloride

SMILES

Cl.O=C1N(CC2CCNCC2)CC3=C1C=CC=C3

InChI

InChIKey=TVTWEBDOYRDRDJ-UHFFFAOYSA-N
InChI=1S/C14H18N2O.ClH/c17-14-13-4-2-1-3-12(13)10-16(14)9-11-5-7-15-8-6-11;/h1-4,11,15H,5-10H2;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-(Piperidin-4-yl-methyl)isoindolin-1-one hydrochloride
Systematic Name English
1H-Isoindol-1-one, 2,3-dihydro-2-(4-piperidinylmethyl)-, hydrochloride (1:1)
Preferred Name English
2-[(Piperidin-4-yl)methyl]-2,3-dihydro-1H-isoindol-1-one hydrochloride
Systematic Name English
1H-Isoindol-1-one, 2,3-dihydro-2-(4-piperidinylmethyl)-, monohydrochloride
Systematic Name English
Code System Code Type Description
PUBCHEM
17839215
Created by admin on Wed Apr 02 21:25:28 GMT 2025 , Edited by admin on Wed Apr 02 21:25:28 GMT 2025
PRIMARY
CAS
614745-98-1
Created by admin on Wed Apr 02 21:25:28 GMT 2025 , Edited by admin on Wed Apr 02 21:25:28 GMT 2025
PRIMARY
FDA UNII
BV94B962S3
Created by admin on Wed Apr 02 21:25:28 GMT 2025 , Edited by admin on Wed Apr 02 21:25:28 GMT 2025
PRIMARY
NIH
NCATS
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