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

Systemtic Name: N'-(6,7-dimethoxy-1-methyl-isoquinolin-3-yl)ethanimidamide Openeye Name: N'-(6,7-dimethoxy-1-methyl-3-isoquinolyl)acetamidine CAS Name: N'-(6,7-dimethoxy-1-methyl-3-isoquinolinyl)ethanimidamide IUPAC Name: N'-(6,7-dimethoxy-1-methylisoquinolin-3-yl)ethanimidamide Traditional Name: N'-(6,7-dimethoxy-1-methyl-3-isoquinolyl)acetamidine Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NC(=CC2=CC(=C(C=C12)OC)OC)/N=C(/C)\N

InChI

InChI=1S/C14H17N3O2/c1-8-11-7-13(19-4)12(18-3)5-10(11)6-14(16-8)17-9(2)15/h5-7H,1-4H3,(H2,15,16,17)