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Details

Stereochemistry RACEMIC
Molecular Formula C17H20N2O2
Molecular Weight 284.3529
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3'-HYDROXY-4'-METHOXYNOMIFENSINE

SMILES

COC1=C(O)C=C(C=C1)C2CN(C)CC3=C(N)C=CC=C23

InChI

InChIKey=DOGUAYAXSQVEBS-UHFFFAOYSA-N
InChI=1S/C17H20N2O2/c1-19-9-13(11-6-7-17(21-2)16(20)8-11)12-4-3-5-15(18)14(12)10-19/h3-8,13,20H,9-10,18H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C17H20N2O2
Molecular Weight 284.3529
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 08:23:48 GMT 2025
Edited
by admin
on Wed Apr 02 08:23:48 GMT 2025
Record UNII
4SO3OKW2F8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3'-HYDROXY-4'-METHOXYNOMIFENSINE
Common Name English
5-(8-AMINO-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLIN-4-YL)-2-METHOXYPHENOL
Preferred Name English
PHENOL, 5-(8-AMINO-1,2,3,4-TETRAHYDRO-2-METHYL-4-ISOQUINOLINYL)-2-METHOXY-
Systematic Name English
Code System Code Type Description
FDA UNII
4SO3OKW2F8
Created by admin on Wed Apr 02 08:23:48 GMT 2025 , Edited by admin on Wed Apr 02 08:23:48 GMT 2025
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CAS
60520-18-5
Created by admin on Wed Apr 02 08:23:48 GMT 2025 , Edited by admin on Wed Apr 02 08:23:48 GMT 2025
PRIMARY
EPA CompTox
DTXSID50975931
Created by admin on Wed Apr 02 08:23:48 GMT 2025 , Edited by admin on Wed Apr 02 08:23:48 GMT 2025
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PUBCHEM
162918
Created by admin on Wed Apr 02 08:23:48 GMT 2025 , Edited by admin on Wed Apr 02 08:23:48 GMT 2025
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Related Record Type Details
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