(4aR,10bR)-4,10b-dimethyl-8-methylsulfinyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one

Systemtic Name: (4aR,10bR)-4,10b-dimethyl-8-methylsulfinyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Openeye Name: (4aR,10bR)-4,10b-dimethyl-8-methylsulfinyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one CAS Name: (4aR,10bR)-4,10b-dimethyl-8-methylsulfinyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one IUPAC Name: (4aR,10bR)-4,10b-dimethyl-8-methylsulfinyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Traditional Name: (4aR,10bR)-4,10b-dimethyl-8-methylsulfinyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Formula: C16H21NO2S MolecularWeight: 291.40844

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)S(=O)C)C

Isomeric SMILES

C[C@]12CCC(=O)N([C@@H]1CCC3=C2C=CC(=C3)S(=O)C)C

InChI

InChI=1S/C16H21NO2S/c1-16-9-8-15(18)17(2)14(16)7-4-11-10-12(20(3)19)5-6-13(11)16/h5-6,10,14H,4,7-9H2,1-3H3/t14-,16-,20?/m1/s1