N-Cyclobutylmethyl-4a-(m-methoxyphenyl)-1,3-diketo-1,2,3,4,4a,5,6,7-octahydroisoquinoline

Modify Date: 2025-08-20 21:31:26

N-Cyclobutylmethyl-4a-(m-methoxyphenyl)-1,3-diketo-1,2,3,4,4a,5,6,7-octahydroisoquinoline Structure
N-Cyclobutylmethyl-4a-(m-methoxyphenyl)-1,3-diketo-1,2,3,4,4a,5,6,7-octahydroisoquinoline structure
Common Name N-Cyclobutylmethyl-4a-(m-methoxyphenyl)-1,3-diketo-1,2,3,4,4a,5,6,7-octahydroisoquinoline
CAS Number 88956-43-8 Molecular Weight 339.42800
Density N/A Boiling Point N/A
Molecular Formula C21H25NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-Cyclobutylmethyl-4a-(m-methoxyphenyl)-1,3-diketo-1,2,3,4,4a,5,6,7-octahydroisoquinoline
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C21H25NO3
Molecular Weight 339.42800
Exact Mass 339.18300
PSA 46.61000
LogP 3.54020

 Synonyms

2-Cyclobutylmethyl-4a-(3-methoxy-phenyl)-4a,5,6,7-tetrahydro-4H-isoquinoline-1,3-dione
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.