N-[(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(6,7-dimethoxy-1-isoquinolyl)-(3,4-dimethoxyphenyl)methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(6,7-dimethoxy-1-isoquinolinyl)-(3,4-dimethoxyphenyl)methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(6,7-dimethoxy-1-isoquinolyl)-(3,4-dimethoxyphenyl)methyl]-3,4,5-trimethoxy-benzamide Formula: C30H32N2O8 MolecularWeight: 548.58368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=NC=CC3=CC(=C(C=C32)OC)OC)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2=NC=CC3=CC(=C(C=C32)OC)OC)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC)OC

InChI

InChI=1S/C30H32N2O8/c1-34-21-9-8-18(13-22(21)35-2)27(28-20-16-24(37-4)23(36-3)12-17(20)10-11-31-28)32-30(33)19-14-25(38-5)29(40-7)26(15-19)39-6/h8-16,27H,1-7H3,(H,32,33)