(2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)ethanenitrile hydroiodide

Systemtic Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)ethanenitrile hydroiodide Openeye Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)acetonitrile hydroiodide CAS Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)acetonitrile hydroiodide IUPAC Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)acetonitrile hydroiodide Traditional Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)acetonitrile hydroiodide Formula: C13H15IN2O2 MolecularWeight: 358.17487

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCNC2=CC#N)OC.I

Isomeric SMILES

COC1=C(C=C\2C(=C1)CCN/C2=C\C#N)OC.I

InChI

InChI=1S/C13H14N2O2.HI/c1-16-12-7-9-4-6-15-11(3-5-14)10(9)8-13(12)17-2;/h3,7-8,15H,4,6H2,1-2H3;1H/b11-3-;