1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methylsulfanyl-ethanone

Systemtic Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methylsulfanyl-ethanone Openeye Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methylsulfanyl-ethanone CAS Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(methylthio)ethanone IUPAC Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methylsulfanylethanone Traditional Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(methylthio)ethanone Formula: C13H17NO2S MolecularWeight: 251.34458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CSC

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CSC

InChI

InChI=1S/C13H17NO2S/c1-16-11-5-6-12-10(8-11)4-3-7-14(12)13(15)9-17-2/h5-6,8H,3-4,7,9H2,1-2H3