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

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H27NOS
Molecular Weight	329.499
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of (S)-5-METHOXY-N-PROPYL-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=C3OC

InChI

InChIKey=AXOQYAWBBDSEMG-KRWDZBQOSA-N

InChI=1S/C20H27NOS/c1-3-12-21(13-11-18-7-5-14-23-18)17-9-10-19-16(15-17)6-4-8-20(19)22-2/h4-8,14,17H,3,9-13,15H2,1-2H3/t17-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

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

Systematic Name

English

N-PROPYL-N-((2S)-1,2,3,4-TETRAHYDRO-5-METHOXY-2-NAPHTHALENYL)-2-THIOPHENEETHANAMINE

Systematic Name

English

ROTIGOTINE RELATED COMPOUND H [USP-RS]

Common Name

English

ROTIGOTINE IMPURITY H [EP IMPURITY]

Common Name

English

2-THIOPHENEETHANAMINE, N-PROPYL-N-((2S)-1,2,3,4-TETRAHYDRO-5-METHOXY-2-NAPHTHALENYL)-

Systematic Name

English

METHOXY ROTIGOTINE

Common Name

English

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

Systematic Name

English

Code System Code Type Description

FDA UNII

F6E9QF4TQ0

Created by admin on Sat Dec 16 11:01:38 GMT 2023 , Edited by admin on Sat Dec 16 11:01:38 GMT 2023

PRIMARY

CAS

1148154-91-9

Created by admin on Sat Dec 16 11:01:38 GMT 2023 , Edited by admin on Sat Dec 16 11:01:38 GMT 2023

PRIMARY

RS_ITEM_NUM

1606156

Created by admin on Sat Dec 16 11:01:38 GMT 2023 , Edited by admin on Sat Dec 16 11:01:38 GMT 2023

PRIMARY

PUBCHEM

58320993

Created by admin on Sat Dec 16 11:01:38 GMT 2023 , Edited by admin on Sat Dec 16 11:01:38 GMT 2023

PRIMARY

SUBSTANCE RECORD


					F6E9QF4TQ0

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