8-methoxy-6a,11b-dihydro[1]benzothieno[2,3-c]quinolin-6(5H)-one

8-methoxy-6a,11b-dihydro[1]benzothieno[2,3-c]quinolin-6(5H)-one
  • Molecular Formula: C16H13NO2S
  • Molecular Weight: 283.351 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: AIBAGUCIQLYTHH-HCKMINDGCB
  • Smiles: COC1=C2SC3C(C4=CC=CC=C4NC3=O)C2=CC=C1

Synthesis and physical properties

Synthesis Reference(s): Journal of Heterocyclic Chemistry, 24, p. 1103, 1987 DOI: 10.1002/jhet.5570240435
Physical Properties:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
8-methoxy-6a,11b-dihydro[1]benzothieno[2,3-c]quinolin-6(5H)-one
8-methoxy-6a,11b-dihydro-5H-benzothiopheno[2,3-c]quinolin-6-one
8-methoxy-6a,11b-dihydro-5H-[1]benzothiolo[2,3-c]quinolin-6-one
8-methoxy-6a,11b-dihydro-5H-[1]benzothiolo[2,3-c]chinolin-6-on
8-méthoxy-6a,11b-dihydro-5H-[1]benzothiolo[2,3-c]quinolin-6-one
8-メトキシ-6a,11b-ジヒドロ-5H-[1]ベンゾチオールオ[2,3-c]キノリン-6-オ0
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