(2S)-N-PROPYL-5-(2-(THIOPHEN-2-YL)ETHOXY)-N-(2-(THIOPHEN-2-YL)ETHYL)-1,2,3,4-TETRAHYDRONAPHTHALEN-2-AMINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H31NOS2
Molecular Weight	425.65
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of (2S)-N-PROPYL-5-(2-(THIOPHEN-2-YL)ETHOXY)-N-(2-(THIOPHEN-2-YL)ETHYL)-1,2,3,4-TETRAHYDRONAPHTHALEN-2-AMINE

Structure Search

SMILES

CCCN(CCC1=CC=CS1)[C@H]2CCC3=C(C2)C=CC=C3OCCC4=CC=CS4

InChI

InChIKey=OQBJMVJOGTWBAJ-NRFANRHFSA-N

InChI=1S/C25H31NOS2/c1-2-14-26(15-12-22-7-4-17-28-22)21-10-11-24-20(19-21)6-3-9-25(24)27-16-13-23-8-5-18-29-23/h3-9,17-18,21H,2,10-16,19H2,1H3/t21-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(2S)-N-PROPYL-5-(2-(THIOPHEN-2-YL)ETHOXY)-N-(2-(THIOPHEN-2-YL)ETHYL)-1,2,3,4-TETRAHYDRONAPHTHALEN-2-AMINE

Systematic Name

English

ROTIGOTINE IMPURITY J [EP IMPURITY]

Preferred Name

English

ROTIGOTINE THIENYLETHYL ETHER

Common Name

English

Code System Code Type Description

PUBCHEM

155928854

Created by admin on Mon Mar 31 23:34:49 GMT 2025 , Edited by admin on Mon Mar 31 23:34:49 GMT 2025

PRIMARY

FDA UNII

23QRX5CL2N

Created by admin on Mon Mar 31 23:34:49 GMT 2025 , Edited by admin on Mon Mar 31 23:34:49 GMT 2025

PRIMARY

SUBSTANCE RECORD


					23QRX5CL2N

(2S)-N-PROPYL-5-(2-(THIOPHEN-2-YL)ETHOXY)-N-(2-(THIOPHEN-2-YL)ETHYL)-1,2,3,4-TETRAHYDRONAPHTHALEN-2-AMINE