N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]-4-(phenylcarbonyl)benzamide

Systemtic Name: N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]-4-(phenylcarbonyl)benzamide Openeye Name: 4-benzoyl-N-[2-[(6,7-dimethoxy-1-isoquinolyl)methyl]-4,5-dimethoxy-phenyl]benzamide CAS Name: 4-benzoyl-N-[2-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl]benzamide IUPAC Name: 4-benzoyl-N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl]benzamide Traditional Name: 4-benzoyl-N-[2-[(6,7-dimethoxy-1-isoquinolyl)methyl]-4,5-dimethoxy-phenyl]benzamide Formula: C34H30N2O6 MolecularWeight: 562.6118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN=C2CC3=CC(=C(C=C3NC(=O)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN=C2CC3=CC(=C(C=C3NC(=O)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5)OC)OC)OC

InChI

InChI=1S/C34H30N2O6/c1-39-29-17-24-14-15-35-28(26(24)19-31(29)41-3)16-25-18-30(40-2)32(42-4)20-27(25)36-34(38)23-12-10-22(11-13-23)33(37)21-8-6-5-7-9-21/h5-15,17-20H,16H2,1-4H3,(H,36,38)