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

Systemtic Name: 4-(hydroxymethyl)-8-phenyl-thieno[2,3-a]quinolizin-7-one Openeye Name: 4-(hydroxymethyl)-8-phenyl-thieno[2,3-a]quinolizin-7-one CAS Name: 4-(hydroxymethyl)-8-phenyl-7-thieno[2,3-a]quinolizinone IUPAC Name: 4-(hydroxymethyl)-8-phenylthieno[2,3-a]quinolizin-7-one Traditional Name: 4-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=CS4)C(=CN3C2=O)CO

Isomeric SMILES

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

InChI

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