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Details

Stereochemistry ACHIRAL
Molecular Formula C11H12N2O.ClH
Molecular Weight 224.687
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-Dihydro-1-isoquinolineacetamide hydrochloride

SMILES

Cl.NC(=O)CC1=NCCC2=CC=CC=C12

InChI

InChIKey=PLIDEWHZCDNGJI-UHFFFAOYSA-N
InChI=1S/C11H12N2O.ClH/c12-11(14)7-10-9-4-2-1-3-8(9)5-6-13-10;/h1-4H,5-7H2,(H2,12,14);1H

HIDE SMILES / InChI

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

Molecular Formula C11H12N2O
Molecular Weight 188.2258
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 Mon Mar 31 17:45:08 GMT 2025
Edited
by admin
on Mon Mar 31 17:45:08 GMT 2025
Record UNII
SY5FQ22WYY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Isoquinolineacetamide, 3,4-dihydro-, monohydrochloride
Preferred Name English
3,4-Dihydro-1-isoquinolineacetamide hydrochloride
Systematic Name English
NSC-78532
Code English
1-Isoquinolineacetamide, 3,4-dihydro-, hydrochloride (1:1)
Systematic Name English
Code System Code Type Description
NSC
78532
Created by admin on Mon Mar 31 17:45:08 GMT 2025 , Edited by admin on Mon Mar 31 17:45:08 GMT 2025
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FDA UNII
SY5FQ22WYY
Created by admin on Mon Mar 31 17:45:08 GMT 2025 , Edited by admin on Mon Mar 31 17:45:08 GMT 2025
PRIMARY
CAS
3639-53-0
Created by admin on Mon Mar 31 17:45:08 GMT 2025 , Edited by admin on Mon Mar 31 17:45:08 GMT 2025
PRIMARY
EPA CompTox
DTXSID20597144
Created by admin on Mon Mar 31 17:45:08 GMT 2025 , Edited by admin on Mon Mar 31 17:45:08 GMT 2025
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PUBCHEM
18987007
Created by admin on Mon Mar 31 17:45:08 GMT 2025 , Edited by admin on Mon Mar 31 17:45:08 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE