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8-isoquinolin-1-ylsulfanyl-10b-methyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one

8-isoquinolin-1-ylsulfanyl-10b-methyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one

Systemtic Name:8-isoquinolin-1-ylsulfanyl-10b-methyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one
Openeye Name:8-(1-isoquinolylsulfanyl)-10b-methyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one
CAS Name:8-(1-isoquinolinylthio)-10b-methyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one
IUPAC Name:8-isoquinolin-1-ylsulfanyl-10b-methyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one
Traditional Name:8-(1-isoquinolylthio)-10b-methyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one
Formula: C23H22N2OS
MolecularWeight: 374.49858
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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)NC1CCC3=C2C=CC(=C3)SC4=NC=CC5=CC=CC=C54


Isomeric SMILES

CC12CCC(=O)NC1CCC3=C2C=CC(=C3)SC4=NC=CC5=CC=CC=C54


InChI

InChI=1S/C23H22N2OS/c1-23-12-10-21(26)25-20(23)9-6-16-14-17(7-8-19(16)23)27-22-18-5-3-2-4-15(18)11-13-24-22/h2-5,7-8,11,13-14,20H,6,9-10,12H2,1H3,(H,25,26)


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