2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-[[4-(methylthio)phenyl]methyl]acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-[4-(methylthio)benzyl]acetamide Formula: C20H24N2OS MolecularWeight: 340.48236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)SC)C(=O)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CN(CC1=CC=C(C=C1)SC)C(=O)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H24N2OS/c1-21(13-16-7-9-19(24-2)10-8-16)20(23)15-22-12-11-17-5-3-4-6-18(17)14-22/h3-10H,11-15H2,1-2H3