N-(2-acetyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-fluorobenzamide

Modify Date: 2025-10-05 21:16:07

N-(2-acetyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-fluorobenzamide Structure
N-(2-acetyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-fluorobenzamide structure
Common Name N-(2-acetyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-fluorobenzamide
CAS Number 955681-16-0 Molecular Weight 312.3
Density N/A Boiling Point N/A
Molecular Formula C18H17FN2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(2-acetyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-fluorobenzamide

 Chemical & Physical Properties

Molecular Formula C18H17FN2O2
Molecular Weight 312.3

 Preparation

CC(=O)N1CCc2ccc(NC(=O)c3ccccc3F)cc2C1
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.