[1]benzothieno[2,3-c]quinolin-3-yl methyl ether

Chemical structure of [1]benzothieno[2,3-c]quinolin-3-yl methyl ether
  • Molecular Formula: C16H11NOS
  • Molecular Weight: 265.335 g/mol
Registry Numbers:
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: YPBOLNXEIZUGAH-UHFFFAOYAS
  • Smiles: COC1=CC=C2C(=C1)N=CC3=C2C4=C(S3)C=CC=C4
Data for [1]benzothieno[2,3-c]quinolin-3-yl methyl ether
Synthesis Reference(s) for [1]benzothieno[2,3-c]quinolin-3-yl methyl ether: Journal of Heterocyclic Chemistry, 24, p. 1103, 1987 DOI: 10.1002/jhet.5570240435
Synonym Chemical Name(s):
[1]benzothieno[2,3-c]quinolin-3-yl methyl ether
3-methoxybenzothiopheno[2,3-c]quinoline
3-methoxy-[1]benzothiolo[2,3-c]quinoline
3-methoxy-[1]benzothiolo[2,3-c]chinolin
3-méthoxy-[1]benzothiolo[2,3-c]quinoline
3-メトキシ-[1]ベンゾチオールオ[2,3-c]キノリン
View all synonym chemical names
Physical Properties:
Melting Point: n/a
Boiling Point: n/a
Density: n/a
Refractive Index: n/a
Related compounds:
See other substances: See more substances