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

Systemtic Name: 2-(4-fluorophenyl)-N-[[5-(4-methoxy-3-methyl-phenyl)isoquinolin-8-yl]methyl]ethanamide Openeye Name: 2-(4-fluorophenyl)-N-[[5-(4-methoxy-3-methyl-phenyl)-8-isoquinolyl]methyl]acetamide CAS Name: 2-(4-fluorophenyl)-N-[[5-(4-methoxy-3-methylphenyl)-8-isoquinolinyl]methyl]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-[[5-(4-methoxy-3-methylphenyl)isoquinolin-8-yl]methyl]acetamide Traditional Name: 2-(4-fluorophenyl)-N-[[5-(4-methoxy-3-methyl-phenyl)-8-isoquinolyl]methyl]acetamide Formula: C26H23FN2O2 MolecularWeight: 414.471423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)CC4=CC=C(C=C4)F)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)CC4=CC=C(C=C4)F)OC

InChI

InChI=1S/C26H23FN2O2/c1-17-13-19(6-10-25(17)31-2)22-9-5-20(24-16-28-12-11-23(22)24)15-29-26(30)14-18-3-7-21(27)8-4-18/h3-13,16H,14-15H2,1-2H3,(H,29,30)