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

Systemtic Name: 10-(methoxymethyl)-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one Openeye Name: 10-(methoxymethyl)-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one CAS Name: 10-(methoxymethyl)-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one IUPAC Name: 10-(methoxymethyl)-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one Traditional Name: 10-(methoxymethyl)-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C2C3=C(CCN2C(=O)C(=C1)C4=CC=CC=C4)C=CS3

Isomeric SMILES

COCC1=C2C3=C(CCN2C(=O)C(=C1)C4=CC=CC=C4)C=CS3

InChI

InChI=1S/C19H17NO2S/c1-22-12-15-11-16(13-5-3-2-4-6-13)19(21)20-9-7-14-8-10-23-18(14)17(15)20/h2-6,8,10-11H,7,9,12H2,1H3