8,9,10,11,11a,12-hexahydro-7H-azepino[1,2-b]isoquinolin-5-one

Modify Date: 2024-01-11 01:27:10

8,9,10,11,11a,12-hexahydro-7H-azepino[1,2-b]isoquinolin-5-one Structure
8,9,10,11,11a,12-hexahydro-7H-azepino[1,2-b]isoquinolin-5-one structure
Common Name 8,9,10,11,11a,12-hexahydro-7H-azepino[1,2-b]isoquinolin-5-one
CAS Number 191040-99-0 Molecular Weight 215.29100
Density N/A Boiling Point N/A
Molecular Formula C14H17NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 8,9,10,11,11a,12-hexahydro-7H-azepino[1,2-b]isoquinolin-5-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C14H17NO
Molecular Weight 215.29100
Exact Mass 215.13100
PSA 20.31000
LogP 2.56540

 Synthetic Route

~6%

8,9,10,11,11a,12-hexahydro-7H-azepino[1,2-b]isoquinolin-5-one Structure

8,9,10,11,11a,1...

CAS#:191040-99-0

Literature: Orito, Kazuhiko; Miyazawa, Mamoru; Nakamura, Takatoshi; Horibata, Akiyoshi; Ushito, Harumi; Nagasaki, Hideo; Yuguchi, Motoki; Yamashita, Satoshi; Yamazaki, Tetsuro; Tokuda, Masao Journal of Organic Chemistry, 2006 , vol. 71, # 16 p. 5951 - 5958

~%

8,9,10,11,11a,12-hexahydro-7H-azepino[1,2-b]isoquinolin-5-one Structure

8,9,10,11,11a,1...

CAS#:191040-99-0

Literature: Orito, Kazuhiko; Miyazawa, Mamoru; Nakamura, Takatoshi; Horibata, Akiyoshi; Ushito, Harumi; Nagasaki, Hideo; Yuguchi, Motoki; Yamashita, Satoshi; Yamazaki, Tetsuro; Tokuda, Masao Journal of Organic Chemistry, 2006 , vol. 71, # 16 p. 5951 - 5958

~%

8,9,10,11,11a,12-hexahydro-7H-azepino[1,2-b]isoquinolin-5-one Structure

8,9,10,11,11a,1...

CAS#:191040-99-0

Literature: Osornio, Yazmin M.; Miranda, Luis D.; Cruz-Almanza, Raymundo; Muchowski, Joseph M. Tetrahedron Letters, 2004 , vol. 45, # 13 p. 2855 - 2858

~%

8,9,10,11,11a,12-hexahydro-7H-azepino[1,2-b]isoquinolin-5-one Structure

8,9,10,11,11a,1...

CAS#:191040-99-0

Literature: Osornio, Yazmin M.; Miranda, Luis D.; Cruz-Almanza, Raymundo; Muchowski, Joseph M. Tetrahedron Letters, 2004 , vol. 45, # 13 p. 2855 - 2858

 Synonyms

Azepino[1,2-b]isoquinolin-5(7H)-one,8,9,10,11,11a,12-hexahydro