2-(2-fluorophenyl)-N-[2-(3-phenylprop-2-ynyl)-3,4-dihydro-1H-isoquinolin-7-yl]ethanamide

Systemtic Name: 2-(2-fluorophenyl)-N-[2-(3-phenylprop-2-ynyl)-3,4-dihydro-1H-isoquinolin-7-yl]ethanamide Openeye Name: 2-(2-fluorophenyl)-N-[2-(3-phenylprop-2-ynyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide CAS Name: 2-(2-fluorophenyl)-N-[2-(3-phenylprop-2-ynyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide IUPAC Name: 2-(2-fluorophenyl)-N-[2-(3-phenylprop-2-ynyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide Traditional Name: 2-(2-fluorophenyl)-N-[2-(3-phenylprop-2-ynyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide Formula: C26H23FN2O MolecularWeight: 398.472023

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)NC(=O)CC3=CC=CC=C3F)CC#CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)NC(=O)CC3=CC=CC=C3F)CC#CC4=CC=CC=C4

InChI

InChI=1S/C26H23FN2O/c27-25-11-5-4-10-22(25)18-26(30)28-24-13-12-21-14-16-29(19-23(21)17-24)15-6-9-20-7-2-1-3-8-20/h1-5,7-8,10-13,17H,14-16,18-19H2,(H,28,30)