2-(4-methoxyphenyl)-1-[(E)-2-(4-methoxyphenyl)ethenyl]-3-phenyl-1H-isoquinoline

Systemtic Name: 2-(4-methoxyphenyl)-1-[(E)-2-(4-methoxyphenyl)ethenyl]-3-phenyl-1H-isoquinoline Openeye Name: 2-(4-methoxyphenyl)-1-[(E)-2-(4-methoxyphenyl)vinyl]-3-phenyl-1H-isoquinoline CAS Name: 2-(4-methoxyphenyl)-1-[(E)-2-(4-methoxyphenyl)ethenyl]-3-phenyl-1H-isoquinoline IUPAC Name: 2-(4-methoxyphenyl)-1-[(E)-2-(4-methoxyphenyl)ethenyl]-3-phenyl-1H-isoquinoline Traditional Name: 2-(4-methoxyphenyl)-1-[(E)-2-(4-methoxyphenyl)vinyl]-3-phenyl-1H-isoquinoline Formula: C31H27NO2 MolecularWeight: 445.55158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2C3=CC=CC=C3C=C(N2C4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2C3=CC=CC=C3C=C(N2C4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C31H27NO2/c1-33-27-17-12-23(13-18-27)14-21-30-29-11-7-6-10-25(29)22-31(24-8-4-3-5-9-24)32(30)26-15-19-28(34-2)20-16-26/h3-22,30H,1-2H3/b21-14+