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

Systemtic Name: 8-isoquinolin-1-ylsulfanyl-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Openeye Name: 8-(1-isoquinolylsulfanyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one CAS Name: 8-(1-isoquinolinylthio)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 8-isoquinolin-1-ylsulfanyl-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Traditional Name: 8-(1-isoquinolylthio)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Formula: C24H24N2OS MolecularWeight: 388.52516

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)SC4=NC=CC5=CC=CC=C54)C

Isomeric SMILES

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)SC4=NC=CC5=CC=CC=C54)C

InChI

InChI=1S/C24H24N2OS/c1-24-13-11-22(27)26(2)21(24)10-7-17-15-18(8-9-20(17)24)28-23-19-6-4-3-5-16(19)12-14-25-23/h3-6,8-9,12,14-15,21H,7,10-11,13H2,1-2H3