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

Systemtic Name: 2-(2-chlorophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-yl-ethyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thienyl)ethyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thiophenyl)ethyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-ylethyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thienyl)ethyl]acetamide Formula: C23H23ClN2OS MolecularWeight: 410.95952

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(CNC(=O)CC3=CC=CC=C3Cl)C4=CSC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(CNC(=O)CC3=CC=CC=C3Cl)C4=CSC=C4

InChI

InChI=1S/C23H23ClN2OS/c24-21-8-4-3-6-18(21)13-23(27)25-14-22(20-10-12-28-16-20)26-11-9-17-5-1-2-7-19(17)15-26/h1-8,10,12,16,22H,9,11,13-15H2,(H,25,27)