4-methoxy-N-(3-phenylisoquinolin-1-yl)benzamide

Systemtic Name: 4-methoxy-N-(3-phenylisoquinolin-1-yl)benzamide Openeye Name: 4-methoxy-N-(3-phenyl-1-isoquinolyl)benzamide CAS Name: 4-methoxy-N-(3-phenyl-1-isoquinolinyl)benzamide IUPAC Name: 4-methoxy-N-(3-phenylisoquinolin-1-yl)benzamide Traditional Name: 4-methoxy-N-(3-phenyl-1-isoquinolyl)benzamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC(=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC(=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2/c1-27-19-13-11-17(12-14-19)23(26)25-22-20-10-6-5-9-18(20)15-21(24-22)16-7-3-2-4-8-16/h2-15H,1H3,(H,24,25,26)