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Details

Stereochemistry ACHIRAL
Molecular Formula C22H25NO4.ClH
Molecular Weight 403.899
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-((3,4-DIETHOXYPHENYL)METHYL)-6,7-DIMETHOXYISOQUINOLINE HYDROCHLORIDE

SMILES

Cl.CCOC1=CC=C(CC2=NC=CC3=CC(OC)=C(OC)C=C23)C=C1OCC

InChI

InChIKey=RMHOGPXPFRRMFD-UHFFFAOYSA-N
InChI=1S/C22H25NO4.ClH/c1-5-26-19-8-7-15(12-22(19)27-6-2)11-18-17-14-21(25-4)20(24-3)13-16(17)9-10-23-18;/h7-10,12-14H,5-6,11H2,1-4H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
ISOQUINOLINE, 1-((3,4-DIETHOXYPHENYL)METHYL)-6,7-DIMETHOXY-, HYDROCHLORIDE (1:1)
Preferred Name English
1-((3,4-DIETHOXYPHENYL)METHYL)-6,7-DIMETHOXYISOQUINOLINE HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
139593499
Created by admin on Wed Apr 02 04:54:19 GMT 2025 , Edited by admin on Wed Apr 02 04:54:19 GMT 2025
PRIMARY
FDA UNII
B6UTH449VX
Created by admin on Wed Apr 02 04:54:19 GMT 2025 , Edited by admin on Wed Apr 02 04:54:19 GMT 2025
PRIMARY
CAS
17159-58-9
Created by admin on Wed Apr 02 04:54:19 GMT 2025 , Edited by admin on Wed Apr 02 04:54:19 GMT 2025
PRIMARY
NIH
NCATS
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