10-(hydroxymethyl)-8-phenyl-thieno[2,3-a]quinolizin-7-one

Systemtic Name: 10-(hydroxymethyl)-8-phenyl-thieno[2,3-a]quinolizin-7-one Openeye Name: 10-(hydroxymethyl)-8-phenyl-thieno[2,3-a]quinolizin-7-one CAS Name: 10-(hydroxymethyl)-8-phenyl-7-thieno[2,3-a]quinolizinone IUPAC Name: 10-(hydroxymethyl)-8-phenylthieno[2,3-a]quinolizin-7-one Traditional Name: 10-methylol-8-phenyl-thieno[2,3-a]quinolizin-7-one Formula: C18H13NO2S MolecularWeight: 307.36632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13NO2S/c20-11-14-10-15(12-4-2-1-3-5-12)18(21)19-8-6-13-7-9-22-17(13)16(14)19/h1-10,20H,11H2