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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3C=CSC3C=CN2C(=O)C(=C1)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C3C=CSC3C=CN2C(=O)C(=C1)C4=CC=CC=C4

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/h2-11,14,16H,1H3