2-(4-fluorophenyl)-N-[[5-(3-methoxyphenyl)isoquinolin-8-yl]methyl]ethanamide

Systemtic Name: 2-(4-fluorophenyl)-N-[[5-(3-methoxyphenyl)isoquinolin-8-yl]methyl]ethanamide Openeye Name: 2-(4-fluorophenyl)-N-[[5-(3-methoxyphenyl)-8-isoquinolyl]methyl]acetamide CAS Name: 2-(4-fluorophenyl)-N-[[5-(3-methoxyphenyl)-8-isoquinolinyl]methyl]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-[[5-(3-methoxyphenyl)isoquinolin-8-yl]methyl]acetamide Traditional Name: 2-(4-fluorophenyl)-N-[[5-(3-methoxyphenyl)-8-isoquinolyl]methyl]acetamide Formula: C25H21FN2O2 MolecularWeight: 400.444843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C25H21FN2O2/c1-30-21-4-2-3-18(14-21)22-10-7-19(24-16-27-12-11-23(22)24)15-28-25(29)13-17-5-8-20(26)9-6-17/h2-12,14,16H,13,15H2,1H3,(H,28,29)