N-(6-methoxy-2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)-2-(3-methoxy-4-phenylmethoxy-phenyl)ethanamide

Systemtic Name: N-(6-methoxy-2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)-2-(3-methoxy-4-phenylmethoxy-phenyl)ethanamide Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-N-(6-methoxy-2-methyl-1-oxo-4-phenyl-3-isoquinolyl)acetamide CAS Name: N-(6-methoxy-2-methyl-1-oxo-4-phenyl-3-isoquinolinyl)-2-(3-methoxy-4-phenylmethoxyphenyl)acetamide IUPAC Name: N-(6-methoxy-2-methyl-1-oxo-4-phenylisoquinolin-3-yl)-2-(3-methoxy-4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-N-(1-keto-6-methoxy-2-methyl-4-phenyl-3-isoquinolyl)acetamide Formula: C33H30N2O5 MolecularWeight: 534.6017

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=C(C1=O)C=CC(=C2)OC)C3=CC=CC=C3)NC(=O)CC4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

Isomeric SMILES

CN1C(=C(C2=C(C1=O)C=CC(=C2)OC)C3=CC=CC=C3)NC(=O)CC4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C33H30N2O5/c1-35-32(31(24-12-8-5-9-13-24)27-20-25(38-2)15-16-26(27)33(35)37)34-30(36)19-23-14-17-28(29(18-23)39-3)40-21-22-10-6-4-7-11-22/h4-18,20H,19,21H2,1-3H3,(H,34,36)