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

Systemtic Name: (2Z,4E)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-4-methyl-5-phenyl-penta-2,4-dienenitrile Openeye Name: (2Z,4E)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-4-methyl-5-phenyl-penta-2,4-dienenitrile CAS Name: (2Z,4E)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-4-methyl-5-phenylpenta-2,4-dienenitrile IUPAC Name: (2Z,4E)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-4-methyl-5-phenylpenta-2,4-dienenitrile Traditional Name: (2Z,4E)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-4-methyl-5-phenyl-penta-2,4-dienenitrile Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=C(C#N)C2=NCCC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=C(\C#N)/C2=NCCC3=CC(=C(C=C32)OC)OC

InChI

InChI=1S/C23H22N2O2/c1-16(11-17-7-5-4-6-8-17)12-19(15-24)23-20-14-22(27-3)21(26-2)13-18(20)9-10-25-23/h4-8,11-14H,9-10H2,1-3H3/b16-11+,19-12+