N-[6,7-dimethoxy-1-(3-methoxyphenyl)carbonyl-isoquinolin-4-yl]ethanamide

Systemtic Name: N-[6,7-dimethoxy-1-(3-methoxyphenyl)carbonyl-isoquinolin-4-yl]ethanamide Openeye Name: N-[6,7-dimethoxy-1-(3-methoxybenzoyl)-4-isoquinolyl]acetamide CAS Name: N-[6,7-dimethoxy-1-[(3-methoxyphenyl)-oxomethyl]-4-isoquinolinyl]acetamide IUPAC Name: N-[6,7-dimethoxy-1-(3-methoxybenzoyl)isoquinolin-4-yl]acetamide Traditional Name: N-(1-m-anisoyl-6,7-dimethoxy-4-isoquinolyl)acetamide Formula: C21H20N2O5 MolecularWeight: 380.3939

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN=C(C2=CC(=C(C=C21)OC)OC)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=CN=C(C2=CC(=C(C=C21)OC)OC)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H20N2O5/c1-12(24)23-17-11-22-20(21(25)13-6-5-7-14(8-13)26-2)16-10-19(28-4)18(27-3)9-15(16)17/h5-11H,1-4H3,(H,23,24)