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

Systemtic Name: 4-bromanyl-N-[(5-phenylisoquinolin-8-yl)methyl]benzamide Openeye Name: 4-bromo-N-[(5-phenyl-8-isoquinolyl)methyl]benzamide CAS Name: 4-bromo-N-[(5-phenyl-8-isoquinolinyl)methyl]benzamide IUPAC Name: 4-bromo-N-[(5-phenylisoquinolin-8-yl)methyl]benzamide Traditional Name: 4-bromo-N-[(5-phenyl-8-isoquinolyl)methyl]benzamide Formula: C23H17BrN2O MolecularWeight: 417.29788

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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=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H17BrN2O/c24-19-9-6-17(7-10-19)23(27)26-14-18-8-11-20(16-4-2-1-3-5-16)21-12-13-25-15-22(18)21/h1-13,15H,14H2,(H,26,27)