N-(6,7-dimethoxy-1-methyl-isoquinolin-3-yl)-4-methoxy-benzamide

Systemtic Name: N-(6,7-dimethoxy-1-methyl-isoquinolin-3-yl)-4-methoxy-benzamide Openeye Name: N-(6,7-dimethoxy-1-methyl-3-isoquinolyl)-4-methoxy-benzamide CAS Name: N-(6,7-dimethoxy-1-methyl-3-isoquinolinyl)-4-methoxybenzamide IUPAC Name: N-(6,7-dimethoxy-1-methylisoquinolin-3-yl)-4-methoxybenzamide Traditional Name: N-(6,7-dimethoxy-1-methyl-3-isoquinolyl)-4-methoxy-benzamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-12-16-11-18(26-4)17(25-3)9-14(16)10-19(21-12)22-20(23)13-5-7-15(24-2)8-6-13/h5-11H,1-4H3,(H,21,22,23)