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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12N2
Molecular Weight 148.205
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINO-1,2,3,4-TETRAHYDROISOQUINOLINE

SMILES

NN1CCC2=CC=CC=C2C1

InChI

InChIKey=IYANYSZUKHQLKL-UHFFFAOYSA-N
InChI=1S/C9H12N2/c10-11-6-5-8-3-1-2-4-9(8)7-11/h1-4H,5-7,10H2

HIDE SMILES / InChI

Molecular Formula C9H12N2
Molecular Weight 148.205
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 Tue Apr 01 19:57:12 GMT 2025
Edited
by admin
on Tue Apr 01 19:57:12 GMT 2025
Record UNII
6SW9KP0INH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-82330
Preferred Name English
2-AMINO-1,2,3,4-TETRAHYDROISOQUINOLINE
Systematic Name English
3,4-DIHYDRO-2(1H)-ISOQUINOLINAMINE
Systematic Name English
2(1H)-ISOQUINOLINAMINE, 3,4-DIHYDRO-
Systematic Name English
ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-2-AMINO-
Systematic Name English
Code System Code Type Description
CAS
4836-98-0
Created by admin on Tue Apr 01 19:57:12 GMT 2025 , Edited by admin on Tue Apr 01 19:57:12 GMT 2025
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PUBCHEM
20975
Created by admin on Tue Apr 01 19:57:12 GMT 2025 , Edited by admin on Tue Apr 01 19:57:12 GMT 2025
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FDA UNII
6SW9KP0INH
Created by admin on Tue Apr 01 19:57:12 GMT 2025 , Edited by admin on Tue Apr 01 19:57:12 GMT 2025
PRIMARY
EPA CompTox
DTXSID70197496
Created by admin on Tue Apr 01 19:57:12 GMT 2025 , Edited by admin on Tue Apr 01 19:57:12 GMT 2025
PRIMARY
NSC
82330
Created by admin on Tue Apr 01 19:57:12 GMT 2025 , Edited by admin on Tue Apr 01 19:57:12 GMT 2025
PRIMARY