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

Systemtic Name: 5-chloranyl-N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[2-[(6,7-dimethoxy-1-isoquinolyl)methyl]-4,5-dimethoxy-phenyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-[(6,7-dimethoxy-1-isoquinolyl)methyl]-4,5-dimethoxy-phenyl]-2-methoxy-benzamide Formula: C28H27ClN2O6 MolecularWeight: 522.97678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC(=C(C=C2CC3=NC=CC4=CC(=C(C=C43)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC(=C(C=C2CC3=NC=CC4=CC(=C(C=C43)OC)OC)OC)OC

InChI

InChI=1S/C28H27ClN2O6/c1-33-23-7-6-18(29)13-20(23)28(32)31-21-15-27(37-5)25(35-3)12-17(21)10-22-19-14-26(36-4)24(34-2)11-16(19)8-9-30-22/h6-9,11-15H,10H2,1-5H3,(H,31,32)