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

Systemtic Name: (E,2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-4-phenyl-but-3-enenitrile Openeye Name: (E,2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-4-phenyl-but-3-enenitrile CAS Name: (E,2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-4-phenyl-3-butenenitrile IUPAC Name: (E,2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-4-phenylbut-3-enenitrile Traditional Name: (E,2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-4-phenyl-but-3-enenitrile Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCNC2=C(C=CC3=CC=CC=C3)C#N)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2/c1-24-19-12-16-10-11-23-21(18(16)13-20(19)25-2)17(14-22)9-8-15-6-4-3-5-7-15/h3-9,12-13,23H,10-11H2,1-2H3/b9-8+,21-17-