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

Systemtic Name: 10-(2-methoxyethoxymethyl)-8-phenyl-thieno[2,3-a]quinolizin-7-one Openeye Name: 10-(2-methoxyethoxymethyl)-8-phenyl-thieno[2,3-a]quinolizin-7-one CAS Name: 10-(2-methoxyethoxymethyl)-8-phenyl-7-thieno[2,3-a]quinolizinone IUPAC Name: 10-(2-methoxyethoxymethyl)-8-phenylthieno[2,3-a]quinolizin-7-one Traditional Name: 10-(2-methoxyethoxymethyl)-8-phenyl-thieno[2,3-a]quinolizin-7-one Formula: C21H19NO3S MolecularWeight: 365.44546

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC1=C2C3=C(C=CN2C(=O)C(=C1)C4=CC=CC=C4)C=CS3

Isomeric SMILES

COCCOCC1=C2C3=C(C=CN2C(=O)C(=C1)C4=CC=CC=C4)C=CS3

InChI

InChI=1S/C21H19NO3S/c1-24-10-11-25-14-17-13-18(15-5-3-2-4-6-15)21(23)22-9-7-16-8-12-26-20(16)19(17)22/h2-9,12-13H,10-11,14H2,1H3