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

Systemtic Name: 8-(3-methoxyphenyl)sulfanyl-10b-methyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one Openeye Name: 8-(3-methoxyphenyl)sulfanyl-10b-methyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one CAS Name: 8-[(3-methoxyphenyl)thio]-10b-methyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one IUPAC Name: 8-(3-methoxyphenyl)sulfanyl-10b-methyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one Traditional Name: 8-[(3-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=CC(=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO2S/c1-21-11-10-20(23)22-19(21)9-6-14-12-17(7-8-18(14)21)25-16-5-3-4-15(13-16)24-2/h3-5,7-8,12-13,19H,6,9-11H2,1-2H3,(H,22,23)