1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-methylsulfanyl-ethanone

Systemtic Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-methylsulfanyl-ethanone Openeye Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-methylsulfanyl-ethanone CAS Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-(methylthio)ethanone IUPAC Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-methylsulfanylethanone Traditional Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-(methylthio)ethanone Formula: C12H21NOS MolecularWeight: 227.36624

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Descriptors Computed from Structure

Canonical SMILES:

CSCC(=O)N1CCCC2C1CCCC2

Isomeric SMILES

CSCC(=O)N1CCCC2C1CCCC2

InChI

InChI=1S/C12H21NOS/c1-15-9-12(14)13-8-4-6-10-5-2-3-7-11(10)13/h10-11H,2-9H2,1H3