N-isoquinolin-5-yl-3,4-dimethoxy-benzamide

Systemtic Name: N-isoquinolin-5-yl-3,4-dimethoxy-benzamide Openeye Name: N-(5-isoquinolyl)-3,4-dimethoxy-benzamide CAS Name: N-(5-isoquinolinyl)-3,4-dimethoxybenzamide IUPAC Name: N-isoquinolin-5-yl-3,4-dimethoxybenzamide Traditional Name: N-(5-isoquinolyl)-3,4-dimethoxy-benzamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2C=CN=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2C=CN=C3)OC

InChI

InChI=1S/C18H16N2O3/c1-22-16-7-6-12(10-17(16)23-2)18(21)20-15-5-3-4-13-11-19-9-8-14(13)15/h3-11H,1-2H3,(H,20,21)