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

Systemtic Name: 2-(4-methoxyphenyl)-3-phenyl-1-[(E)-2-phenylethenyl]-1H-isoquinoline Openeye Name: 2-(4-methoxyphenyl)-3-phenyl-1-[(E)-styryl]-1H-isoquinoline CAS Name: 2-(4-methoxyphenyl)-3-phenyl-1-[(E)-2-phenylethenyl]-1H-isoquinoline IUPAC Name: 2-(4-methoxyphenyl)-3-phenyl-1-[(E)-2-phenylethenyl]-1H-isoquinoline Traditional Name: 2-(4-methoxyphenyl)-3-phenyl-1-[(E)-styryl]-1H-isoquinoline Formula: C30H25NO MolecularWeight: 415.5256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C3=CC=CC=C3C=C2C4=CC=CC=C4)C=CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C3=CC=CC=C3C=C2C4=CC=CC=C4)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C30H25NO/c1-32-27-19-17-26(18-20-27)31-29(21-16-23-10-4-2-5-11-23)28-15-9-8-14-25(28)22-30(31)24-12-6-3-7-13-24/h2-22,29H,1H3/b21-16+