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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(CCN2C(=O)C(=C1)C4=CC=CC=C4)SC=C3

Isomeric SMILES

CC1=C2C3=C(CCN2C(=O)C(=C1)C4=CC=CC=C4)SC=C3

InChI

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