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

Systemtic Name: (2E)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-2-phenyl-ethanenitrile Openeye Name: (2E)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-2-phenyl-acetonitrile CAS Name: (2E)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-2-phenylacetonitrile IUPAC Name: (2E)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-2-phenylacetonitrile Traditional Name: (2E)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-2-phenyl-acetonitrile Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCNC2=C(C#N)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C\2C(=C1)CCN/C2=C(/C#N)\C3=CC=CC=C3)OC

InChI

InChI=1S/C19H18N2O2/c1-22-17-10-14-8-9-21-19(15(14)11-18(17)23-2)16(12-20)13-6-4-3-5-7-13/h3-7,10-11,21H,8-9H2,1-2H3/b19-16-