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Details

Stereochemistry ACHIRAL
Molecular Formula C11H12N2O
Molecular Weight 188.2258
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-Aminocarbonylmethyl-3,4-dihydro-isochinolin
Preferred Name English
3,4-Dihydro-1-isoquinolineacetamide
Systematic Name English
1-Isoquinolineacetamide, 3,4-dihydro-
Systematic Name English
2-(3,4-Dihydroisoquinolin-1-yl)acetamide
Systematic Name English
Code System Code Type Description
CAS
19622-86-7
Created by admin on Wed Apr 02 19:21:45 GMT 2025 , Edited by admin on Wed Apr 02 19:21:45 GMT 2025
PRIMARY
FDA UNII
D8L3Q6B2YG
Created by admin on Wed Apr 02 19:21:45 GMT 2025 , Edited by admin on Wed Apr 02 19:21:45 GMT 2025
PRIMARY
PUBCHEM
19269
Created by admin on Wed Apr 02 19:21:45 GMT 2025 , Edited by admin on Wed Apr 02 19:21:45 GMT 2025
PRIMARY
NIH
NCATS
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