N-[[5-(2-methylphenyl)isoquinolin-8-yl]methyl]benzamide

Systemtic Name: N-[[5-(2-methylphenyl)isoquinolin-8-yl]methyl]benzamide Openeye Name: N-[[5-(o-tolyl)-8-isoquinolyl]methyl]benzamide CAS Name: N-[[5-(2-methylphenyl)-8-isoquinolinyl]methyl]benzamide IUPAC Name: N-[[5-(2-methylphenyl)isoquinolin-8-yl]methyl]benzamide Traditional Name: N-[[5-(o-tolyl)-8-isoquinolyl]methyl]benzamide Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C3C=CN=CC3=C(C=C2)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=C3C=CN=CC3=C(C=C2)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O/c1-17-7-5-6-10-20(17)21-12-11-19(23-16-25-14-13-22(21)23)15-26-24(27)18-8-3-2-4-9-18/h2-14,16H,15H2,1H3,(H,26,27)