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

Systemtic Name: 10-methyl-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one Openeye Name: 10-methyl-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one CAS Name: 10-methyl-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one IUPAC Name: 10-methyl-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one Traditional Name: 10-methyl-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one Formula: C18H15NOS MolecularWeight: 293.3828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(CCN2C(=O)C(=C1)C4=CC=CC=C4)C=CS3

Isomeric SMILES

CC1=C2C3=C(CCN2C(=O)C(=C1)C4=CC=CC=C4)C=CS3

InChI

InChI=1S/C18H15NOS/c1-12-11-15(13-5-3-2-4-6-13)18(20)19-9-7-14-8-10-21-17(14)16(12)19/h2-6,8,10-11H,7,9H2,1H3