SB-406725A

Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H22Cl2N2O3.ClH
Molecular Weight	457.778
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

Cl.CC(C)OC1=CC=C(C=C1C(C)=O)C(=O)NC2=C(Cl)C3=C(CCNC3)C(Cl)=C2

InChI

InChIKey=ZPPZETVPCOBTOR-UHFFFAOYSA-N

InChI=1S/C21H22Cl2N2O3.ClH/c1-11(2)28-19-5-4-13(8-15(19)12(3)26)21(27)25-18-9-17(22)14-6-7-24-10-16(14)20(18)23;/h4-5,8-9,11,24H,6-7,10H2,1-3H3,(H,25,27);1H

HIDE SMILES / InChI

Approval Year

Name

Type

Language

SB-406725A

Code

English

406725

Code

English

3-ACETYL-N-(5,8-DICHLORO-1,2,3,4-TETRAHYDROISOQUINOLIN-7-YL)-4-ISOPROPOXY-BENZAMIDE HYDROCHLORIDE

Systematic Name

English

BENZAMIDE, 3-ACETYL-N-(5,8-DICHLORO-1,2,3,4-TETRAHYDRO-7-ISOQUINOLINYL)-4-(1-METHYLETHOXY)-, HYDROCHLORIDE (1:1)

Systematic Name

English

Code System Code Type Description

PUBCHEM

162368383

Created by admin on Sat Dec 16 11:35:50 GMT 2023 , Edited by admin on Sat Dec 16 11:35:50 GMT 2023

PRIMARY

FDA UNII

FF38DK5DRB

Created by admin on Sat Dec 16 11:35:50 GMT 2023 , Edited by admin on Sat Dec 16 11:35:50 GMT 2023

PRIMARY

CAS

1198775-31-3

Created by admin on Sat Dec 16 11:35:50 GMT 2023 , Edited by admin on Sat Dec 16 11:35:50 GMT 2023

PRIMARY

ACTIVE MOIETY


					FF38DK5DRB

SB-406725A

PARENT (SALT/SOLVATE)


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