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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11NO
Molecular Weight 149.1897
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,3,4-Tetrahydro-6-isoquinolinol

SMILES

OC1=CC=C2CNCCC2=C1

InChI

InChIKey=SCMZIFSYPJICCV-UHFFFAOYSA-N
InChI=1S/C9H11NO/c11-9-2-1-8-6-10-4-3-7(8)5-9/h1-2,5,10-11H,3-4,6H2

HIDE SMILES / InChI

Approval Year

Name Type Language
1,2,3,4-Tetrahydro-6-isoquinolinol
Systematic Name English
6-Isoquinolinol, 1,2,3,4-tetrahydro-
Systematic Name English
6-Hydroxy-1,2,3,4-tetrahydroisoquinoline
Systematic Name English
Code System Code Type Description
CAS
14446-24-3
Created by admin on Sat Dec 16 19:23:38 GMT 2023 , Edited by admin on Sat Dec 16 19:23:38 GMT 2023
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FDA UNII
6WR7DU65P7
Created by admin on Sat Dec 16 19:23:38 GMT 2023 , Edited by admin on Sat Dec 16 19:23:38 GMT 2023
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PUBCHEM
26698
Created by admin on Sat Dec 16 19:23:38 GMT 2023 , Edited by admin on Sat Dec 16 19:23:38 GMT 2023
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EPA CompTox
DTXSID80162711
Created by admin on Sat Dec 16 19:23:38 GMT 2023 , Edited by admin on Sat Dec 16 19:23:38 GMT 2023
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