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

Systemtic Name: 8-(8-fluoranylquinolin-2-yl)sulfanyl-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Openeye Name: 8-[(8-fluoro-2-quinolyl)sulfanyl]-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one CAS Name: 8-[(8-fluoro-2-quinolinyl)thio]-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 8-(8-fluoroquinolin-2-yl)sulfanyl-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Traditional Name: 8-[(8-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=CC=C5F)C=C4)C

Isomeric SMILES

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)SC4=NC5=C(C=CC=C5F)C=C4)C

InChI

InChI=1S/C24H23FN2OS/c1-24-13-12-22(28)27(2)20(24)10-6-16-14-17(8-9-18(16)24)29-21-11-7-15-4-3-5-19(25)23(15)26-21/h3-5,7-9,11,14,20H,6,10,12-13H2,1-2H3