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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H27NO2S
Molecular Weight 357.51
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (6S)-6-(PROPYL(2-(THIOPHEN-2-YL)ETHYL)AMINO)-5,6,7,8-TETRAHYDRONAPHTHALEN-1-YL ACETATE

SMILES

CCCN(CCC1=CC=CS1)[C@H]2CCC3=C(C2)C=CC=C3OC(C)=O

InChI

InChIKey=DSYJRJFDFYEVFD-SFHVURJKSA-N
InChI=1S/C21H27NO2S/c1-3-12-22(13-11-19-7-5-14-25-19)18-9-10-20-17(15-18)6-4-8-21(20)24-16(2)23/h4-8,14,18H,3,9-13,15H2,1-2H3/t18-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
(6S)-6-(PROPYL(2-(THIOPHEN-2-YL)ETHYL)AMINO)-5,6,7,8-TETRAHYDRONAPHTHALEN-1-YL ACETATE
Systematic Name English
1-NAPHTHALENOL, 5,6,7,8-TETRAHYDRO-6-(PROPYL(2-(2-THIENYL)ETHYL)AMINO)-, 1-ACETATE, (6S)-
Systematic Name English
ACETYL ROTIGOTINE
Common Name English
ROTIGOTINE IMPURITY F [EP IMPURITY]
Common Name English
O-ACETYLROTIGOTINE
Common Name English
Code System Code Type Description
PUBCHEM
58555119
Created by admin on Sat Dec 16 15:16:55 GMT 2023 , Edited by admin on Sat Dec 16 15:16:55 GMT 2023
PRIMARY
CAS
835654-68-7
Created by admin on Sat Dec 16 15:16:55 GMT 2023 , Edited by admin on Sat Dec 16 15:16:55 GMT 2023
PRIMARY
FDA UNII
97PH4652RU
Created by admin on Sat Dec 16 15:16:55 GMT 2023 , Edited by admin on Sat Dec 16 15:16:55 GMT 2023
PRIMARY
NIH
NCATS
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