7,9-dimethoxy-1,4,5,6-tetrahydrobenzo[f]quinolin-3(2H)-one

Chemical structure of 7,9-dimethoxy-1,4,5,6-tetrahydrobenzo[f]quinolin-3(2H)-one
  • Molecular Formula: C15H17NO3
  • Molecular Weight: 259.305 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: ACUDWFSLZBADIP-WYUMXYHSCU
  • Smiles: COC1=CC2=C(CCC3=C2CCC(=O)N3)C(=C1)OC
Synthesis and properties of 7,9-dimethoxy-1,4,5,6-tetrahydrobenzo[f]quinolin-3(2H)-one
Synthesis (Preparation) Reference(s) for 7,9-dimethoxy-1,4,5,6-tetrahydrobenzo[f]quinolin-3(2H)-one: Journal of Medicinal Chemistry, 27, p. 190, 1984 DOI: 10.1021/jm00368a015
Synonym Chemical Name(s):
7,9-dimethoxy-1,4,5,6-tetrahydrobenzo[f]quinolin-3(2H)-one
7,9-dimethoxy-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
7,9-dimethoxy-2,4,5,6-tetrahydro-1H-benzo[f]chinolin-3-on
7,9-diméthoxy-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
7,9-ジメトキシ-2,4,5,6-テトラヒドロ-1H-ベンゾ[f]キノリン-3-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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