U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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

Molecular Formula C9H11NO
Molecular Weight 149.1897
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 19:23:38 GMT 2023
Edited
by admin
on Sat Dec 16 19:23:38 GMT 2023
Record UNII
6WR7DU65P7
Record Status Validated (UNII)
Record Version
  • Download
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
PRIMARY
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
PRIMARY
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
PRIMARY
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
PRIMARY