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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-yl-ethyl]-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thienyl)ethyl]-2-(3-fluorophenoxy)acetamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thiophenyl)ethyl]-2-(3-fluorophenoxy)acetamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-ylethyl]-2-(3-fluorophenoxy)acetamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thienyl)ethyl]-2-(3-fluorophenoxy)acetamide Formula: C23H23FN2O2S MolecularWeight: 410.504323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23FN2O2S/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)