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

Chemical structure of 7,8,9,10,11a,12-hexahydroazepino[1,2-b]isoquinolin-11(5H)-one
  • Molecular Formula: C14H17NO
  • Molecular Weight: 215.295 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: LODLPADQSVTBML-UHFFFAOYAE
  • Smiles: O=C1CCCCN2CC3=C(CC12)C=CC=C3
Synthesis and properties of 7,8,9,10,11a,12-hexahydroazepino[1,2-b]isoquinolin-11(5H)-one
Synthesis (Preparation) Reference(s) for 7,8,9,10,11a,12-hexahydroazepino[1,2-b]isoquinolin-11(5H)-one: Journal of the American Chemical Society, 76, p. 3193, 1954 DOI: 10.1021/ja01641a024
Synonym Chemical Name(s):
7,8,9,10,11a,12-hexahydroazepino[1,2-b]isoquinolin-11(5H)-one
5,6,7,8,9,10,11a,12-octahydro-azepino[1,2-b]isoquinolin-11-one
7,8,9,10,11a,12-hexahydro-5H-azepino[1,2-b]isoquinolin-11-one
7,8,9,10,11a,12-hexahydro-5H-azepino[1,2-b]isochinolin-11-on
7,8,9,10,11a,12-ヘキサヒドロ-5H-アゼピノ[1,2-b]イソキノリン-11-オン
View all synonym chemical names
Physical Properties:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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