N-(2-benzoyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-(thiophen-2-yl)acetamide

Modify Date: 2024-09-04 10:00:00

N-(2-benzoyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-(thiophen-2-yl)acetamide structure
 Common Name N-(2-benzoyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-(thiophen-2-yl)acetamide
CAS Number 955717-12-1 Molecular Weight 376.5
Density N/A Boiling Point N/A
Molecular Formula C22H20N2O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(2-benzoyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-(thiophen-2-yl)acetamide

 Chemical & Physical Properties

Molecular Formula C22H20N2O2S
Molecular Weight 376.5

 Preparation

O=C(Cc1cccs1)Nc1ccc2c(c1)CN(C(=O)c1ccccc1)CC2
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...
2-Methylcyclohexyl chloroformate
10334-44-8
1-Cyclopropylbutan-2-amine
910383-54-9
N-Cyanopropanimidamide
69135-79-1
Yhxayqdtrbnhif-hwkanzrosa-
80284-23-7
Carbamic acid, dimethyl-, 2-methylpropyl ester
52113-78-7
2-Amino-6-isopropoxybenzonitrile
77326-42-2
(1R,3S)-2,2-Dichloro-3-methylcyclopropane-1-carbaldehyde
79743-35-4
2,5-Dimethyl-4-(trifluoromethyl)chlorobenzene
74483-49-1
1,1'-Biphenyl, 4'-bromo-2-(trifluoromethyl)-
80245-36-9
1-(4-nitrophenoxy)-2-(trifluoromethyl)Benzene
80245-39-2
Chemsrc provides CAS#:955717-12-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(2-benzoyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-(thiophen-2-yl)acetamide>> amp version: N-(2-benzoyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-(thiophen-2-yl)acetamide

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

Copyright © 2024 ChemSrc All Rights Reserved