SQ-31765

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H27F3N2O4.ClH
Molecular Weight	500.938
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

Cl.COC1=CC=C(C=C1)[C@@H]2CC3=C(C=CC=C3N(CCN(C)C)C(=O)[C@@H]2OC(C)=O)C(F)(F)F

InChI

InChIKey=QWCVDRQLROWYIY-VNJAQMQMSA-N

InChI=1S/C24H27F3N2O4.ClH/c1-15(30)33-22-18(16-8-10-17(32-4)11-9-16)14-19-20(24(25,26)27)6-5-7-21(19)29(23(22)31)13-12-28(2)3;/h5-11,18,22H,12-14H2,1-4H3;1H/t18-,22+;/m0./s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(3R-CIS)-3-ACETYLOXY-1-(2-(DIMETHYLAMINO)ETHYL)-1,3,4,5-TETRAHYDRO-4-(4-METHOXYPHENYL)-6-(TRIFLUOROMETHYL)-2H-1-BENZAZEPIN-2-ONE HYDROCHLORIDE

Preferred Name

English

SQ-31765

Common Name

English

Code System Code Type Description

PUBCHEM

130533

Created by admin on Mon Mar 31 18:05:07 GMT 2025 , Edited by admin on Mon Mar 31 18:05:07 GMT 2025

PRIMARY

EPA CompTox

DTXSID20925261

Created by admin on Mon Mar 31 18:05:07 GMT 2025 , Edited by admin on Mon Mar 31 18:05:07 GMT 2025

PRIMARY

FDA UNII

B43B1P643W

Created by admin on Mon Mar 31 18:05:07 GMT 2025 , Edited by admin on Mon Mar 31 18:05:07 GMT 2025

PRIMARY

CAS

125762-03-0

Created by admin on Mon Mar 31 18:05:07 GMT 2025 , Edited by admin on Mon Mar 31 18:05:07 GMT 2025

PRIMARY

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					B43B1P643W

SQ-31765