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

Systemtic Name: N-[[5-(4-methylphenyl)isoquinolin-8-yl]methyl]-2-phenyl-ethanamide Openeye Name: 2-phenyl-N-[[5-(p-tolyl)-8-isoquinolyl]methyl]acetamide CAS Name: N-[[5-(4-methylphenyl)-8-isoquinolinyl]methyl]-2-phenylacetamide IUPAC Name: N-[[5-(4-methylphenyl)isoquinolin-8-yl]methyl]-2-phenylacetamide Traditional Name: 2-phenyl-N-[[5-(p-tolyl)-8-isoquinolyl]methyl]acetamide Formula: C25H22N2O MolecularWeight: 366.45498

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O/c1-18-7-9-20(10-8-18)22-12-11-21(24-17-26-14-13-23(22)24)16-27-25(28)15-19-5-3-2-4-6-19/h2-14,17H,15-16H2,1H3,(H,27,28)