1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-piperidin-1-yl-2-sulfanylidene-ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-piperidin-1-yl-2-sulfanylidene-ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-piperidyl)-2-thioxo-ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-piperidinyl)-2-sulfanylideneethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-piperidin-1-yl-2-sulfanylideneethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-piperidino-2-thioxo-ethanone Formula: C16H20N2OS MolecularWeight: 288.4078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CCN(CC1)C(=S)C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H20N2OS/c19-15(16(20)17-9-4-1-5-10-17)18-11-8-13-6-2-3-7-14(13)12-18/h2-3,6-7H,1,4-5,8-12H2