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Details

Stereochemistry RACEMIC
Molecular Formula C17H19NO3
Molecular Weight 285.3377
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NORJUZIPHINE, (±)-

SMILES

COC1=C(O)C2=C(CCNC2CC3=CC=C(O)C=C3)C=C1

InChI

InChIKey=BXWMZVREXWPYKF-UHFFFAOYSA-N
InChI=1S/C17H19NO3/c1-21-15-7-4-12-8-9-18-14(16(12)17(15)20)10-11-2-5-13(19)6-3-11/h2-7,14,18-20H,8-10H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NORJUZIPHINE, (±)-
Common Name English
(±)-NORJUZIPHINE
Preferred Name English
8-ISOQUINOLINOL, 1,2,3,4-TETRAHYDRO-1-((4-HYDROXYPHENYL)METHYL)-7-METHOXY-, (±)-
Systematic Name English
Code System Code Type Description
CAS
82373-01-1
Created by admin on Mon Mar 31 18:35:54 GMT 2025 , Edited by admin on Mon Mar 31 18:35:54 GMT 2025
PRIMARY
FDA UNII
77N461426O
Created by admin on Mon Mar 31 18:35:54 GMT 2025 , Edited by admin on Mon Mar 31 18:35:54 GMT 2025
PRIMARY
PUBCHEM
21635162
Created by admin on Mon Mar 31 18:35:54 GMT 2025 , Edited by admin on Mon Mar 31 18:35:54 GMT 2025
PRIMARY
SUBSTANCE RECORD
Structure of NORJUZIPHINE, (±)-
NIH
NCATS
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