N-(5-methylisoquinolin-7-yl)ethanamide

Systemtic Name: N-(5-methylisoquinolin-7-yl)ethanamide Openeye Name: N-(5-methyl-7-isoquinolyl)acetamide CAS Name: N-(5-methyl-7-isoquinolinyl)acetamide IUPAC Name: N-(5-methylisoquinolin-7-yl)acetamide Traditional Name: N-(5-methyl-7-isoquinolyl)acetamide Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CN=CC2=CC(=C1)NC(=O)C

Isomeric SMILES

CC1=C2C=CN=CC2=CC(=C1)NC(=O)C

InChI

InChI=1S/C12H12N2O/c1-8-5-11(14-9(2)15)6-10-7-13-4-3-12(8)10/h3-7H,1-2H3,(H,14,15)