(2Z,4E)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-5-phenyl-penta-2,4-dienenitrile

Systemtic Name: (2Z,4E)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-5-phenyl-penta-2,4-dienenitrile Openeye Name: (2Z,4E)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-5-phenyl-penta-2,4-dienenitrile CAS Name: (2Z,4E)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-5-phenylpenta-2,4-dienenitrile IUPAC Name: (2Z,4E)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-5-phenylpenta-2,4-dienenitrile Traditional Name: (2Z,4E)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-5-phenyl-penta-2,4-dienenitrile Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2C(=CC=CC3=CC=CC=C3)C#N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2/C(=C/C=C/C3=CC=CC=C3)/C#N)OC

InChI

InChI=1S/C22H20N2O2/c1-25-20-13-17-11-12-24-22(19(17)14-21(20)26-2)18(15-23)10-6-9-16-7-4-3-5-8-16/h3-10,13-14H,11-12H2,1-2H3/b9-6+,18-10+