1,2,3,4,4a,5,6,8,9,10-decahydro-7H-pyrido[1,2-a]quinolin-7-one

Chemical structure of 1,2,3,4,4a,5,6,8,9,10-decahydro-7H-pyrido[1,2-a]quinolin-7-one
  • Molecular Formula: C13H19NO
  • Molecular Weight: 205.3 g/mol
Registry Numbers:
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: WXQNBIXLAGYMEA-UHFFFAOYAQ
  • Smiles: O=C1CCCC2=C1CCC3CCCCN23
Data for 1,2,3,4,4a,5,6,8,9,10-decahydro-7H-pyrido[1,2-a]quinolin-7-one
Synthesis Reference(s) for 1,2,3,4,4a,5,6,8,9,10-decahydro-7H-pyrido[1,2-a]quinolin-7-one: Canadian Journal of Chemistry, 43, p. 1323, 1965 DOI: 10.1139/v65-180
Synonym Chemical Name(s):
1,2,3,4,4a,5,6,8,9,10-decahydro-7H-pyrido[1,2-a]quinolin-7-one
2,3,4,4a,5,6,8,9,10,11-decahydro-1H-benzo[f]quinolizin-7-one
1,2,3,4,4a,5,6,8,9,10-decahydrobenzo[f]quinolizin-7-one
1,2,3,4,4a,5,6,8,9,10-decahydrobenzo[c]chinolizin-7-on
1,2,3,4,4a,5,6,8,9,10-decahydrobenzo[c]quinolizin-7-one
1,2,3,4,4a,5,6,8,9,10-デカヒドロベンゾ[c]キノリジン-7-オン
View all synonym chemical names
Physical Properties:
Melting Point: n/a
Boiling Point: n/a
Density: n/a
Refractive Index: n/a
Related compounds:
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