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

Systemtic Name: 8-(4-methoxyphenyl)sulfanyl-10b-methyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one Openeye Name: 8-(4-methoxyphenyl)sulfanyl-10b-methyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one CAS Name: 8-[(4-methoxyphenyl)thio]-10b-methyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one IUPAC Name: 8-(4-methoxyphenyl)sulfanyl-10b-methyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one Traditional Name: 8-[(4-methoxyphenyl)thio]-10b-methyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one Formula: C21H23NO2S MolecularWeight: 353.47782

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)NC1CCC3=C2C=CC(=C3)SC4=CC=C(C=C4)OC

Isomeric SMILES

CC12CCC(=O)NC1CCC3=C2C=CC(=C3)SC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H23NO2S/c1-21-12-11-20(23)22-19(21)10-3-14-13-17(8-9-18(14)21)25-16-6-4-15(24-2)5-7-16/h4-9,13,19H,3,10-12H2,1-2H3,(H,22,23)