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

Systemtic Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-3-methylsulfanyl-propan-1-one Openeye Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-3-methylsulfanyl-propan-1-one CAS Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-3-(methylthio)-1-propanone IUPAC Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-3-methylsulfanylpropan-1-one Traditional Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-3-(methylthio)propan-1-one Formula: C13H23NOS MolecularWeight: 241.39282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSCCC(=O)N1CCCC2C1CCCC2

Isomeric SMILES

CSCCC(=O)N1CCCC2C1CCCC2

InChI

InChI=1S/C13H23NOS/c1-16-10-8-13(15)14-9-4-6-11-5-2-3-7-12(11)14/h11-12H,2-10H2,1H3