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

Systemtic Name: 2-methyl-N-[[5-(4-methylphenyl)isoquinolin-8-yl]methyl]benzamide Openeye Name: 2-methyl-N-[[5-(p-tolyl)-8-isoquinolyl]methyl]benzamide CAS Name: 2-methyl-N-[[5-(4-methylphenyl)-8-isoquinolinyl]methyl]benzamide IUPAC Name: 2-methyl-N-[[5-(4-methylphenyl)isoquinolin-8-yl]methyl]benzamide Traditional Name: 2-methyl-N-[[5-(p-tolyl)-8-isoquinolyl]methyl]benzamide 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)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)C4=CC=CC=C4C

InChI

InChI=1S/C25H22N2O/c1-17-7-9-19(10-8-17)22-12-11-20(24-16-26-14-13-23(22)24)15-27-25(28)21-6-4-3-5-18(21)2/h3-14,16H,15H2,1-2H3,(H,27,28)