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

Molecular Formula:

C15H13NOS

Molecular Weight:

255.34 g/mol

Registry Numbers

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

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

Synthesis Reference

Tetrahedron Letters, 26, p. 1277, 1985 DOI: 10.1016/S0040-4039(00)94869-X

Synonym Chemical Name(s)

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

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

H1 NMR Spectrum:

Predict NMR spectrum

MSDS:

coming soon

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