N-(6,7-dimethoxy-1-methyl-isoquinolin-3-yl)ethanamide

Systemtic Name: N-(6,7-dimethoxy-1-methyl-isoquinolin-3-yl)ethanamide Openeye Name: N-(6,7-dimethoxy-1-methyl-3-isoquinolyl)acetamide CAS Name: N-(6,7-dimethoxy-1-methyl-3-isoquinolinyl)acetamide IUPAC Name: N-(6,7-dimethoxy-1-methylisoquinolin-3-yl)acetamide Traditional Name: N-(6,7-dimethoxy-1-methyl-3-isoquinolyl)acetamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC2=CC(=C(C=C12)OC)OC)NC(=O)C

Isomeric SMILES

CC1=NC(=CC2=CC(=C(C=C12)OC)OC)NC(=O)C

InChI

InChI=1S/C14H16N2O3/c1-8-11-7-13(19-4)12(18-3)5-10(11)6-14(15-8)16-9(2)17/h5-7H,1-4H3,(H,15,16,17)