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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N(C1CCC3=CC=CC=C23)SC4=CC=C(C=C4)OC

Isomeric SMILES

CC12CCC(=O)N(C1CCC3=CC=CC=C23)SC4=CC=C(C=C4)OC

InChI

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