N-[[5-(3-fluorophenyl)isoquinolin-8-yl]methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[[5-(3-fluorophenyl)isoquinolin-8-yl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[[5-(3-fluorophenyl)-8-isoquinolyl]methyl]-2-phenoxy-acetamide CAS Name: N-[[5-(3-fluorophenyl)-8-isoquinolinyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[[5-(3-fluorophenyl)isoquinolin-8-yl]methyl]-2-phenoxyacetamide Traditional Name: N-[[5-(3-fluorophenyl)-8-isoquinolyl]methyl]-2-phenoxy-acetamide Formula: C24H19FN2O2 MolecularWeight: 386.418263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC2=C3C=NC=CC3=C(C=C2)C4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC2=C3C=NC=CC3=C(C=C2)C4=CC(=CC=C4)F

InChI

InChI=1S/C24H19FN2O2/c25-19-6-4-5-17(13-19)21-10-9-18(23-15-26-12-11-22(21)23)14-27-24(28)16-29-20-7-2-1-3-8-20/h1-13,15H,14,16H2,(H,27,28)