N-(1-methanoylisoquinolin-4-yl)-N-methyl-ethanamide

Systemtic Name: N-(1-methanoylisoquinolin-4-yl)-N-methyl-ethanamide Openeye Name: N-(1-formyl-4-isoquinolyl)-N-methyl-acetamide CAS Name: N-(1-formyl-4-isoquinolinyl)-N-methylacetamide IUPAC Name: N-(1-formylisoquinolin-4-yl)-N-methylacetamide Traditional Name: N-(1-formyl-4-isoquinolyl)-N-methyl-acetamide Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CN=C(C2=CC=CC=C21)C=O

Isomeric SMILES

CC(=O)N(C)C1=CN=C(C2=CC=CC=C21)C=O

InChI

InChI=1S/C13H12N2O2/c1-9(17)15(2)13-7-14-12(8-16)10-5-3-4-6-11(10)13/h3-8H,1-2H3