10-(hydroxymethyl)-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one

Systemtic Name: 10-(hydroxymethyl)-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one Openeye Name: 10-(hydroxymethyl)-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one CAS Name: 10-(hydroxymethyl)-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one IUPAC Name: 10-(hydroxymethyl)-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one Traditional Name: 10-methylol-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one Formula: C18H15NO2S MolecularWeight: 309.3822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C(C=C(C2=O)C3=CC=CC=C3)CO)C4=C1C=CS4

Isomeric SMILES

C1CN2C(=C(C=C(C2=O)C3=CC=CC=C3)CO)C4=C1C=CS4

InChI

InChI=1S/C18H15NO2S/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/h1-5,7,9-10,20H,6,8,11H2