1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-2-methylsulfanyl-ethanone

Systemtic Name: 1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-2-methylsulfanyl-ethanone Openeye Name: 1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]-2-methylsulfanyl-ethanone CAS Name: 1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]-2-(methylthio)ethanone IUPAC Name: 1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-2-methylsulfanylethanone Traditional Name: 1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidino]-2-(methylthio)ethanone Formula: C19H28N2O3S MolecularWeight: 364.50222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3CCCN(C3)C(=O)CSC)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3CCCN(C3)C(=O)CSC)OC

InChI

InChI=1S/C19H28N2O3S/c1-23-17-9-14-6-8-20(11-15(14)10-18(17)24-2)16-5-4-7-21(12-16)19(22)13-25-3/h9-10,16H,4-8,11-13H2,1-3H3