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Details

Stereochemistry ACHIRAL
Molecular Formula C17H15NO3
Molecular Weight 281.3059
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of JUZIRINE

SMILES

COC1=C(O)C=C2C(CC3=CC=C(O)C=C3)=NC=CC2=C1

InChI

InChIKey=XUCRLUHFLBPVRO-UHFFFAOYSA-N
InChI=1S/C17H15NO3/c1-21-17-9-12-6-7-18-15(14(12)10-16(17)20)8-11-2-4-13(19)5-3-11/h2-7,9-10,19-20H,8H2,1H3

HIDE SMILES / InChI

Molecular Formula C17H15NO3
Molecular Weight 281.3059
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 Wed Apr 02 05:46:51 GMT 2025
Edited
by admin
on Wed Apr 02 05:46:51 GMT 2025
Record UNII
HYS6BR39QH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
JUZIRINE
Common Name English
1-((4-HYDROXYPHENYL)METHYL)-6-METHOXY-7-ISOQUINOLINOL
Preferred Name English
7-ISOQUINOLINOL, 1-((4-HYDROXYPHENYL)METHYL)-6-METHOXY-
Systematic Name English
1-((4-HYDROXYPHENYL)METHYL)-6-METHOXY-ISOQUINOLIN-7-OL
Systematic Name English
Code System Code Type Description
CAS
64069-53-0
Created by admin on Wed Apr 02 05:46:51 GMT 2025 , Edited by admin on Wed Apr 02 05:46:51 GMT 2025
PRIMARY
EPA CompTox
DTXSID20214263
Created by admin on Wed Apr 02 05:46:51 GMT 2025 , Edited by admin on Wed Apr 02 05:46:51 GMT 2025
PRIMARY
FDA UNII
HYS6BR39QH
Created by admin on Wed Apr 02 05:46:51 GMT 2025 , Edited by admin on Wed Apr 02 05:46:51 GMT 2025
PRIMARY
PUBCHEM
3085285
Created by admin on Wed Apr 02 05:46:51 GMT 2025 , Edited by admin on Wed Apr 02 05:46:51 GMT 2025
PRIMARY