N-(4-((3,4-dihydroisoquinolin-2(1H)-yl)methyl)thiazol-2-yl)-2-phenylbutanamide hydrochloride

Modify Date: 2025-08-27 11:45:58

N-(4-((3,4-dihydroisoquinolin-2(1H)-yl)methyl)thiazol-2-yl)-2-phenylbutanamide hydrochloride Structure
N-(4-((3,4-dihydroisoquinolin-2(1H)-yl)methyl)thiazol-2-yl)-2-phenylbutanamide hydrochloride structure
 Common Name N-(4-((3,4-dihydroisoquinolin-2(1H)-yl)methyl)thiazol-2-yl)-2-phenylbutanamide hydrochloride
CAS Number 1216431-50-3 Molecular Weight 428.0
Density N/A Boiling Point N/A
Molecular Formula C23H26ClN3OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(4-((3,4-dihydroisoquinolin-2(1H)-yl)methyl)thiazol-2-yl)-2-phenylbutanamide hydrochloride

 Chemical & Physical Properties

Molecular Formula C23H26ClN3OS
Molecular Weight 428.0
InChIKey HJVHJLRCEJEFJI-UHFFFAOYSA-N
SMILES CCC(C(=O)Nc1nc(CN2CCc3ccccc3C2)cs1)c1ccccc1.Cl
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Chemsrc provides CAS#:1216431-50-3 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(4-((3,4-dihydroisoquinolin-2(1H)-yl)methyl)thiazol-2-yl)-2-phenylbutanamide hydrochloride>> amp version: N-(4-((3,4-dihydroisoquinolin-2(1H)-yl)methyl)thiazol-2-yl)-2-phenylbutanamide hydrochloride

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