N-[(6-methoxy-2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)methyl]-2-(phenylmethyl)benzamide

Systemtic Name: N-[(6-methoxy-2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)methyl]-2-(phenylmethyl)benzamide Openeye Name: 2-benzyl-N-[(6-methoxy-2-methyl-1-oxo-4-phenyl-3-isoquinolyl)methyl]benzamide CAS Name: N-[(6-methoxy-2-methyl-1-oxo-4-phenyl-3-isoquinolinyl)methyl]-2-(phenylmethyl)benzamide IUPAC Name: 2-benzyl-N-[(6-methoxy-2-methyl-1-oxo-4-phenylisoquinolin-3-yl)methyl]benzamide Traditional Name: 2-benzyl-N-[(1-keto-6-methoxy-2-methyl-4-phenyl-3-isoquinolyl)methyl]benzamide Formula: C32H28N2O3 MolecularWeight: 488.57632

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=C(C1=O)C=CC(=C2)OC)C3=CC=CC=C3)CNC(=O)C4=CC=CC=C4CC5=CC=CC=C5

Isomeric SMILES

CN1C(=C(C2=C(C1=O)C=CC(=C2)OC)C3=CC=CC=C3)CNC(=O)C4=CC=CC=C4CC5=CC=CC=C5

InChI

InChI=1S/C32H28N2O3/c1-34-29(21-33-31(35)26-16-10-9-15-24(26)19-22-11-5-3-6-12-22)30(23-13-7-4-8-14-23)28-20-25(37-2)17-18-27(28)32(34)36/h3-18,20H,19,21H2,1-2H3,(H,33,35)