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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-yl-ethyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thienyl)ethyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thiophenyl)ethyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-ylethyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thienyl)ethyl]acetamide Formula: C23H23ClN2O2S MolecularWeight: 426.95892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(CNC(=O)COC3=CC(=CC=C3)Cl)C4=CSC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(CNC(=O)COC3=CC(=CC=C3)Cl)C4=CSC=C4

InChI

InChI=1S/C23H23ClN2O2S/c24-20-6-3-7-21(12-20)28-15-23(27)25-13-22(19-9-11-29-16-19)26-10-8-17-4-1-2-5-18(17)14-26/h1-7,9,11-12,16,22H,8,10,13-15H2,(H,25,27)