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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[p-tolyl(2-thienyl)methyl]acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[p-tolyl(2-thienyl)methyl]acetamide Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H24N2OS/c1-17-8-10-19(11-9-17)23(21-7-4-14-27-21)24-22(26)16-25-13-12-18-5-2-3-6-20(18)15-25/h2-11,14,23H,12-13,15-16H2,1H3,(H,24,26)