8-(6-fluoranylquinolin-2-yl)sulfanyl-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one

Systemtic Name: 8-(6-fluoranylquinolin-2-yl)sulfanyl-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Openeye Name: 8-[(6-fluoro-2-quinolyl)sulfanyl]-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one CAS Name: 8-[(6-fluoro-2-quinolinyl)thio]-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 8-(6-fluoroquinolin-2-yl)sulfanyl-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Traditional Name: 8-[(6-fluoro-2-quinolyl)thio]-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Formula: C24H23FN2OS MolecularWeight: 406.515623

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)SC4=NC5=C(C=C4)C=C(C=C5)F)C

Isomeric SMILES

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)SC4=NC5=C(C=C4)C=C(C=C5)F)C

InChI

InChI=1S/C24H23FN2OS/c1-24-12-11-23(28)27(2)21(24)9-3-15-14-18(6-7-19(15)24)29-22-10-4-16-13-17(25)5-8-20(16)26-22/h4-8,10,13-14,21H,3,9,11-12H2,1-2H3