N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-3-chlorobenzamide

Modify Date: 2024-01-04 11:19:10

N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-3-chlorobenzamide Structure
N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-3-chlorobenzamide structure
Common Name N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-3-chlorobenzamide
CAS Number 72469-16-0 Molecular Weight 306.83000
Density N/A Boiling Point N/A
Molecular Formula C17H23ClN2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-3-chlorobenzamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C17H23ClN2O
Molecular Weight 306.83000
Exact Mass 306.15000
PSA 35.83000
LogP 3.70290

 Synonyms

BENZAMIDE,3-CHLORO-N-(2-METHYLDECAHYDROISOQUINOL-5-YL)-,(E)
trans-3-Chloro-N-(2-methyldecahydroisoquinol-5-yl)benzamide