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

Systemtic Name: N-(6,7-dimethoxy-1-methyl-isoquinolin-3-yl)-4-methyl-benzamide Openeye Name: N-(6,7-dimethoxy-1-methyl-3-isoquinolyl)-4-methyl-benzamide CAS Name: N-(6,7-dimethoxy-1-methyl-3-isoquinolinyl)-4-methylbenzamide IUPAC Name: N-(6,7-dimethoxy-1-methylisoquinolin-3-yl)-4-methylbenzamide Traditional Name: N-(6,7-dimethoxy-1-methyl-3-isoquinolyl)-4-methyl-benzamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC3=CC(=C(C=C3C(=N2)C)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC3=CC(=C(C=C3C(=N2)C)OC)OC

InChI

InChI=1S/C20H20N2O3/c1-12-5-7-14(8-6-12)20(23)22-19-10-15-9-17(24-3)18(25-4)11-16(15)13(2)21-19/h5-11H,1-4H3,(H,21,22,23)