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Details

Stereochemistry RACEMIC
Molecular Formula C18H19NOS
Molecular Weight 297.415
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(3-(METHYLAMINO)-1-(THIOPHEN-2-YL)PROPYL)NAPHTHALEN-2-OL

SMILES

CNCCC(C1=CC=CS1)C2=C3C=CC=CC3=CC=C2O

InChI

InChIKey=VSBHSOHJAQPAOS-UHFFFAOYSA-N
InChI=1S/C18H19NOS/c1-19-11-10-15(17-7-4-12-21-17)18-14-6-3-2-5-13(14)8-9-16(18)20/h2-9,12,15,19-20H,10-11H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-(3-(METHYLAMINO)-1-(THIOPHEN-2-YL)PROPYL)NAPHTHALEN-2-OL
Systematic Name English
(±)-1-(3-(METHYLAMINO)-1-(THIOPHEN-2-YL)PROPYL)NAPHTHALEN-2-OL
Systematic Name English
DULOXETINE IMPURITY E [USP IMPURITY]
Common Name English
ORTHO-NAPHTHOL DULOXETINE
Common Name English
2-NAPHTHALENOL, 1-(3-(METHYLAMINO)-1-(2-THIENYL)PROPYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID201210707
Created by admin on Fri Dec 15 17:32:10 GMT 2023 , Edited by admin on Fri Dec 15 17:32:10 GMT 2023
PRIMARY
PUBCHEM
70700641
Created by admin on Fri Dec 15 17:32:10 GMT 2023 , Edited by admin on Fri Dec 15 17:32:10 GMT 2023
PRIMARY
CAS
1346599-09-4
Created by admin on Fri Dec 15 17:32:10 GMT 2023 , Edited by admin on Fri Dec 15 17:32:10 GMT 2023
PRIMARY
FDA UNII
55Z0SP2I0A
Created by admin on Fri Dec 15 17:32:10 GMT 2023 , Edited by admin on Fri Dec 15 17:32:10 GMT 2023
PRIMARY
NIH
NCATS
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