8-(3-methoxyphenyl)thieno[2,3-a]quinolizin-7-one

Systemtic Name: 8-(3-methoxyphenyl)thieno[2,3-a]quinolizin-7-one Openeye Name: 8-(3-methoxyphenyl)thieno[2,3-a]quinolizin-7-one CAS Name: 8-(3-methoxyphenyl)-7-thieno[2,3-a]quinolizinone IUPAC Name: 8-(3-methoxyphenyl)thieno[2,3-a]quinolizin-7-one Traditional Name: 8-(3-methoxyphenyl)thieno[2,3-a]quinolizin-7-one Formula: C18H13NO2S MolecularWeight: 307.36632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC=C3C4=C(C=CN3C2=O)C=CS4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC=C3C4=C(C=CN3C2=O)C=CS4

InChI

InChI=1S/C18H13NO2S/c1-21-14-4-2-3-13(11-14)15-5-6-16-17-12(8-10-22-17)7-9-19(16)18(15)20/h2-11H,1H3