2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanimidamide

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanimidamide Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamidine CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanimidamide IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanimidamide Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamidine Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC(=N)N)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC(=N)N)OC

InChI

InChI=1S/C13H19N3O2/c1-17-11-5-9-3-4-16(8-13(14)15)7-10(9)6-12(11)18-2/h5-6H,3-4,7-8H2,1-2H3,(H3,14,15)