N-isoquinolin-6-yl-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-isoquinolin-6-yl-2-(3-methoxyphenyl)ethanamide Openeye Name: N-(6-isoquinolyl)-2-(3-methoxyphenyl)acetamide CAS Name: N-(6-isoquinolinyl)-2-(3-methoxyphenyl)acetamide IUPAC Name: N-isoquinolin-6-yl-2-(3-methoxyphenyl)acetamide Traditional Name: N-(6-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=CC3=C(C=C2)C=NC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=CC3=C(C=C2)C=NC=C3

InChI

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