6,6a,7,12-tetrahydro-8H-[1]benzothieno[2,3-b]quinolizin-8-one

Chemical structure of 6,6a,7,12-tetrahydro-8H-[1]benzothieno[2,3-b]quinolizin-8-one
  • Molecular Formula: C15H13NOS
  • Molecular Weight: 255.34 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: VINYGCHMMHTGFG-UHFFFAOYAZ
  • Smiles: O=C1CC2CC3=C(CN2C=C1)C4=C(S3)C=CC=C4
Synthesis and properties of 6,6a,7,12-tetrahydro-8H-[1]benzothieno[2,3-b]quinolizin-8-one
Synthesis (Preparation) Reference(s) for 6,6a,7,12-tetrahydro-8H-[1]benzothieno[2,3-b]quinolizin-8-one: Tetrahedron Letters, 26, p. 1277, 1985 DOI: 10.1016/S0040-4039(00)94869-X
Synonym Chemical Name(s):
6,6a,7,12-tetrahydro-8H-[1]benzothieno[2,3-b]quinolizin-8-one
6a,7,11,12-tetrahydro-6H-[1]benzothiolo[3,2-g]quinolizin-8-one
6,6a,7,12-tetrahydrobenzothiopheno[3,2-g]quinolizin-8-one
6,6a,7,12-tetrahydro-[1]benzothiolo[3,2-g]quinolizin-8-one
6,6a,7,12-tetrahydro-[1]benzothiolo[2,3-b]chinolizin-8-on
6,6a,7,12-tetrahydro-[1]benzothiolo[2,3-b]quinolizin-8-one
6,6a,7,12-テトラヒドロ-[1]ベンゾチオールオ[2,3-b]キノリジン-8-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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