N-isoquinolin-5-yl-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-isoquinolin-5-yl-2-(3-methoxyphenyl)ethanamide Openeye Name: N-(5-isoquinolyl)-2-(3-methoxyphenyl)acetamide CAS Name: N-(5-isoquinolinyl)-2-(3-methoxyphenyl)acetamide IUPAC Name: N-isoquinolin-5-yl-2-(3-methoxyphenyl)acetamide Traditional Name: N-(5-isoquinolyl)-2-(3-methoxyphenyl)acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2/c1-22-15-6-2-4-13(10-15)11-18(21)20-17-7-3-5-14-12-19-9-8-16(14)17/h2-10,12H,11H2,1H3,(H,20,21)