2-(6-methoxyisoquinolin-4-yl)ethanamide

Systemtic Name: 2-(6-methoxyisoquinolin-4-yl)ethanamide Openeye Name: 2-(6-methoxy-4-isoquinolyl)acetamide CAS Name: 2-(6-methoxy-4-isoquinolinyl)acetamide IUPAC Name: 2-(6-methoxyisoquinolin-4-yl)acetamide Traditional Name: 2-(6-methoxy-4-isoquinolyl)acetamide Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=NC=C2C=C1)CC(=O)N

Isomeric SMILES

COC1=CC2=C(C=NC=C2C=C1)CC(=O)N

InChI

InChI=1S/C12H12N2O2/c1-16-10-3-2-8-6-14-7-9(4-12(13)15)11(8)5-10/h2-3,5-7H,4H2,1H3,(H2,13,15)