2-(4-chlorophenoxy)-N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)acetamide

Modify Date: 2025-09-13 22:09:44

2-(4-chlorophenoxy)-N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)acetamide structure
 Common Name 2-(4-chlorophenoxy)-N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)acetamide
CAS Number 898458-59-8 Molecular Weight 410.9
Density N/A Boiling Point N/A
Molecular Formula C23H23ClN2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(4-chlorophenoxy)-N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)acetamide

 Chemical & Physical Properties

Molecular Formula C23H23ClN2O3
Molecular Weight 410.9

 Preparation

O=C(COc1ccc(Cl)cc1)NCC(c1ccco1)N1CCc2ccccc2C1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
Tert-butyl 6-bromo-8-chloro-1,2,3,4-tetrahydroquinoline-1-carboxylate
1506180-09-1
(4-Ethoxy-3-methylphenyl)hydrazine
1368641-49-9
2-amino-1-(2,5-dimethyl-1H-pyrrol-3-yl)propan-1-one
1368931-43-4
O-[(1H-indol-5-yl)methyl]hydroxylamine
1513784-95-6
3-Amino-1lambda6-thiane-1,1,4-trione
1781510-35-7
Benzo[d]isothiazole-6-carbaldehyde
1516012-10-4
3,4-Dihydro-6-hydroxyquinoxalin-2(1H)-one
1378683-92-1
3-(Trifluoromethyl)-1,2-oxazole-4-carbaldehyde
1537457-44-5
(4-fluoro-1H-indazol-3-yl)methanamine
1509716-27-1
[3-(Furan-2-yl)-2,2-dimethylcyclopropyl]methanamine
1518575-28-4
Chemsrc provides CAS#:898458-59-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(4-chlorophenoxy)-N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)acetamide>> amp version: 2-(4-chlorophenoxy)-N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)acetamide

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

Copyright © 2024 ChemSrc All Rights Reserved