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

Systemtic Name: 2-(4-chlorophenyl)-N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-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=C(C=C3)Cl)C4=CC=CS4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)[C@H](CNC(=O)CC3=CC=C(C=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C23H23ClN2OS/c24-20-9-7-17(8-10-20)14-23(27)25-15-21(22-6-3-13-28-22)26-12-11-18-4-1-2-5-19(18)16-26/h1-10,13,21H,11-12,14-16H2,(H,25,27)/t21-/m1/s1