10b-methyl-8-(phenylsulfonyl)-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one

Systemtic Name: 10b-methyl-8-(phenylsulfonyl)-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one Openeye Name: 8-(benzenesulfonyl)-10b-methyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one CAS Name: 8-(benzenesulfonyl)-10b-methyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one IUPAC Name: 8-(benzenesulfonyl)-10b-methyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one Traditional Name: 8-besyl-10b-methyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)NC1CCC3=C2C=CC(=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC12CCC(=O)NC1CCC3=C2C=CC(=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H21NO3S/c1-20-12-11-19(22)21-18(20)10-7-14-13-16(8-9-17(14)20)25(23,24)15-5-3-2-4-6-15/h2-6,8-9,13,18H,7,10-12H2,1H3,(H,21,22)