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

Systemtic Name: 2-(4-methoxyphenyl)-N-[[5-(4-methylphenyl)isoquinolin-8-yl]methyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[[5-(p-tolyl)-8-isoquinolyl]methyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[5-(4-methylphenyl)-8-isoquinolinyl]methyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[5-(4-methylphenyl)isoquinolin-8-yl]methyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[[5-(p-tolyl)-8-isoquinolyl]methyl]acetamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O2/c1-18-3-7-20(8-4-18)23-12-9-21(25-17-27-14-13-24(23)25)16-28-26(29)15-19-5-10-22(30-2)11-6-19/h3-14,17H,15-16H2,1-2H3,(H,28,29)