N-[2-(6,7-dimethoxyisoquinolin-1-yl)carbonyl-4,5-dimethoxy-phenyl]ethanamide

Systemtic Name: N-[2-(6,7-dimethoxyisoquinolin-1-yl)carbonyl-4,5-dimethoxy-phenyl]ethanamide Openeye Name: N-[2-(6,7-dimethoxyisoquinoline-1-carbonyl)-4,5-dimethoxy-phenyl]acetamide CAS Name: N-[2-[(6,7-dimethoxy-1-isoquinolinyl)-oxomethyl]-4,5-dimethoxyphenyl]acetamide IUPAC Name: N-[2-(6,7-dimethoxyisoquinoline-1-carbonyl)-4,5-dimethoxyphenyl]acetamide Traditional Name: N-[2-(6,7-dimethoxyisoquinoline-1-carbonyl)-4,5-dimethoxy-phenyl]acetamide Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1C(=O)C2=NC=CC3=CC(=C(C=C32)OC)OC)OC)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1C(=O)C2=NC=CC3=CC(=C(C=C32)OC)OC)OC)OC

InChI

InChI=1S/C22H22N2O6/c1-12(25)24-16-11-20(30-5)19(29-4)10-15(16)22(26)21-14-9-18(28-3)17(27-2)8-13(14)6-7-23-21/h6-11H,1-5H3,(H,24,25)