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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=CC=C(C=C1O)C2CN(C)CC3=C2C=CC=C3N

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

Approval Year

Unknown
139594
Name Type Language
3'-HYDROXY-4'-METHOXYNOMIFENSINE
Common Name English
PHENOL, 5-(8-AMINO-1,2,3,4-TETRAHYDRO-2-METHYL-4-ISOQUINOLINYL)-2-METHOXY-
Systematic Name English
5-(8-AMINO-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLIN-4-YL)-2-METHOXYPHENOL
Systematic Name English
Code System Code Type Description
FDA UNII
4SO3OKW2F8
Created by admin on Sat Dec 16 16:46:59 GMT 2023 , Edited by admin on Sat Dec 16 16:46:59 GMT 2023
PRIMARY
CAS
60520-18-5
Created by admin on Sat Dec 16 16:46:59 GMT 2023 , Edited by admin on Sat Dec 16 16:46:59 GMT 2023
PRIMARY
EPA CompTox
DTXSID50975931
Created by admin on Sat Dec 16 16:46:59 GMT 2023 , Edited by admin on Sat Dec 16 16:46:59 GMT 2023
PRIMARY
PUBCHEM
162918
Created by admin on Sat Dec 16 16:46:59 GMT 2023 , Edited by admin on Sat Dec 16 16:46:59 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of NOMIFENSINE
NIH
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