4,10b-dimethyl-8-pyridin-4-ylsulfanyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one

Systemtic Name: 4,10b-dimethyl-8-pyridin-4-ylsulfanyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Openeye Name: 4,10b-dimethyl-8-(4-pyridylsulfanyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one CAS Name: 4,10b-dimethyl-8-(pyridin-4-ylthio)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 4,10b-dimethyl-8-pyridin-4-ylsulfanyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Traditional Name: 4,10b-dimethyl-8-(4-pyridylthio)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Formula: C20H22N2OS MolecularWeight: 338.46648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)SC4=CC=NC=C4)C

Isomeric SMILES

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)SC4=CC=NC=C4)C

InChI

InChI=1S/C20H22N2OS/c1-20-10-7-19(23)22(2)18(20)6-3-14-13-16(4-5-17(14)20)24-15-8-11-21-12-9-15/h4-5,8-9,11-13,18H,3,6-7,10H2,1-2H3