(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[6-(trifluoromethyl)pyridin-3-yl]methanone

Modify Date: 2024-09-03 21:22:05

(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[6-(trifluoromethyl)pyridin-3-yl]methanone structure
 Common Name (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[6-(trifluoromethyl)pyridin-3-yl]methanone
CAS Number 949867-67-8 Molecular Weight 394.4
Density N/A Boiling Point N/A
Molecular Formula C20H21F3N2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[6-(trifluoromethyl)pyridin-3-yl]methanone

 Chemical & Physical Properties

Molecular Formula C20H21F3N2O3
Molecular Weight 394.4

 Preparation

CCOc1cc2c(cc1OCC)CN(C(=O)c1ccc(C(F)(F)F)nc1)CC2
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
Ethyl 2-fluoro-3-hydroxy-3-methylbutanoate
816-22-8
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
2-(5-Chloro-2-nitrophenyl)propanenitrile
89278-01-3
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
7-Bromo-2-methyl-2-phenylheptan-1-ol
769174-76-7
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
2-cyclohexyl-N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)-N-(p-tolyl)acetamide
863008-28-0
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
Chemsrc provides CAS#:949867-67-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[6-(trifluoromethyl)pyridin-3-yl]methanone>> amp version: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[6-(trifluoromethyl)pyridin-3-yl]methanone

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved