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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(p-tolylsulfanyl)ethyl]acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-[(4-methylphenyl)thio]ethyl]acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(4-methylphenyl)sulfanylethyl]acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(p-tolylthio)ethyl]acetamide Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H24N2OS/c1-16-6-8-19(9-7-16)24-13-11-21-20(23)15-22-12-10-17-4-2-3-5-18(17)14-22/h2-9H,10-15H2,1H3,(H,21,23)