Methyl 6,7-dihydro-?-phenylthieno[3,2-c]pyridine-5(4H)-acetate, (±)-

COC(=O)C(N1CCC2=C(C1)C=CS2)C3=CC=CC=C3

InChIKey=RQOTZTQWPDZAPI-UHFFFAOYSA-N

InChI=1S/C16H17NO2S/c1-19-16(18)15(12-5-3-2-4-6-12)17-9-7-14-13(11-17)8-10-20-14/h2-6,8,10,15H,7,9,11H2,1H3

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Substance Class	Chemical Created by `admin` on `Wed Apr 02 20:16:24 GMT 2025` Edited by `admin` on `Wed Apr 02 20:16:24 GMT 2025`
Record UNII	XS5AVQ5BGL
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

Methyl 6,7-dihydro-?-phenylthieno[3,2-c]pyridine-5(4H)-acetate, (±)-

Systematic Name

English

Methyl 6,7-dihydro-?-phenylthieno[3,2-c]pyridine-5(4H)-acetate

Preferred Name

English

Thieno[3,2-c]pyridine-5(4H)-acetic acid, 6,7-dihydro-?-phenyl-, methyl ester

Systematic Name

English

Code System Code Type Description

FDA UNII

XS5AVQ5BGL

Created by admin on Wed Apr 02 20:16:24 GMT 2025 , Edited by admin on Wed Apr 02 20:16:24 GMT 2025

PRIMARY

PUBCHEM

13274803

Created by admin on Wed Apr 02 20:16:24 GMT 2025 , Edited by admin on Wed Apr 02 20:16:24 GMT 2025

PRIMARY

CAS

90055-75-7

Created by admin on Wed Apr 02 20:16:24 GMT 2025 , Edited by admin on Wed Apr 02 20:16:24 GMT 2025

PRIMARY

Related Record Type Details


					LA7NDS65Y3

ENANTIOMER -> RACEMATE

Amount: