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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 2-(3-(METHYLAMINO)-1-(THIOPHEN-2-YL)PROPYL)NAPHTHALEN-1-OL

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Name Type Language
2-(3-(METHYLAMINO)-1-(THIOPHEN-2-YL)PROPYL)NAPHTHALEN-1-OL
Systematic Name English
2-(3-(METHYLAMINO)-1-(THIOPHEN-2-YL)PROPYL)NAPHTHALEN-1-OL, (±)-
Systematic Name English
2-((1RS)-3-(METHYLAMINO)-1-(THIOPHEN-2-YL)PROPYL)NAPHTHALEN-1-OL
Systematic Name English
DULOXETINE HYDROCHLORIDE IMPURITY E [EP IMPURITY]
Common Name English
1-NAPHTHALENOL, 2-(3-(METHYLAMINO)-1-(2-THIENYL)PROPYL)-
Systematic Name English
Code System Code Type Description
CAS
1033803-59-6
Created by admin on Sat Dec 16 07:09:48 GMT 2023 , Edited by admin on Sat Dec 16 07:09:48 GMT 2023
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FDA UNII
K359ZTO22L
Created by admin on Sat Dec 16 07:09:48 GMT 2023 , Edited by admin on Sat Dec 16 07:09:48 GMT 2023
PRIMARY
RS_ITEM_NUM
1A00950
Created by admin on Sat Dec 16 07:09:48 GMT 2023 , Edited by admin on Sat Dec 16 07:09:48 GMT 2023
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PUBCHEM
23657520
Created by admin on Sat Dec 16 07:09:48 GMT 2023 , Edited by admin on Sat Dec 16 07:09:48 GMT 2023
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