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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=C(C1)C=CC=C2

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 Sat Dec 16 12:54:35 GMT 2023
Edited
by admin
on Sat Dec 16 12:54:35 GMT 2023
Record UNII
6SW9KP0INH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-AMINO-1,2,3,4-TETRAHYDROISOQUINOLINE
Systematic Name English
NSC-82330
Code 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 Sat Dec 16 12:54:35 GMT 2023 , Edited by admin on Sat Dec 16 12:54:35 GMT 2023
PRIMARY
PUBCHEM
20975
Created by admin on Sat Dec 16 12:54:35 GMT 2023 , Edited by admin on Sat Dec 16 12:54:35 GMT 2023
PRIMARY
FDA UNII
6SW9KP0INH
Created by admin on Sat Dec 16 12:54:35 GMT 2023 , Edited by admin on Sat Dec 16 12:54:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID70197496
Created by admin on Sat Dec 16 12:54:35 GMT 2023 , Edited by admin on Sat Dec 16 12:54:35 GMT 2023
PRIMARY
NSC
82330
Created by admin on Sat Dec 16 12:54:35 GMT 2023 , Edited by admin on Sat Dec 16 12:54:35 GMT 2023
PRIMARY