2-[2-(6,7-dimethoxy-1-methyl-isoquinolin-3-yl)-4,5-dimethoxy-phenyl]-N-methyl-ethanamide

Systemtic Name: 2-[2-(6,7-dimethoxy-1-methyl-isoquinolin-3-yl)-4,5-dimethoxy-phenyl]-N-methyl-ethanamide Openeye Name: 2-[2-(6,7-dimethoxy-1-methyl-3-isoquinolyl)-4,5-dimethoxy-phenyl]-N-methyl-acetamide CAS Name: 2-[2-(6,7-dimethoxy-1-methyl-3-isoquinolinyl)-4,5-dimethoxyphenyl]-N-methylacetamide IUPAC Name: 2-[2-(6,7-dimethoxy-1-methylisoquinolin-3-yl)-4,5-dimethoxyphenyl]-N-methylacetamide Traditional Name: 2-[2-(6,7-dimethoxy-1-methyl-3-isoquinolyl)-4,5-dimethoxy-phenyl]-N-methyl-acetamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC2=CC(=C(C=C12)OC)OC)C3=CC(=C(C=C3CC(=O)NC)OC)OC

Isomeric SMILES

CC1=NC(=CC2=CC(=C(C=C12)OC)OC)C3=CC(=C(C=C3CC(=O)NC)OC)OC

InChI

InChI=1S/C23H26N2O5/c1-13-16-11-21(29-5)19(27-3)8-14(16)7-18(25-13)17-12-22(30-6)20(28-4)9-15(17)10-23(26)24-2/h7-9,11-12H,10H2,1-6H3,(H,24,26)