N-[(5-phenylisoquinolin-8-yl)methyl]benzamide

Systemtic Name: N-[(5-phenylisoquinolin-8-yl)methyl]benzamide Openeye Name: N-[(5-phenyl-8-isoquinolyl)methyl]benzamide CAS Name: N-[(5-phenyl-8-isoquinolinyl)methyl]benzamide IUPAC Name: N-[(5-phenylisoquinolin-8-yl)methyl]benzamide Traditional Name: N-[(5-phenyl-8-isoquinolyl)methyl]benzamide Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O/c26-23(18-9-5-2-6-10-18)25-15-19-11-12-20(17-7-3-1-4-8-17)21-13-14-24-16-22(19)21/h1-14,16H,15H2,(H,25,26)