(1Z)-2-(4-fluorophenyl)-6-methoxy-1-[(4-phenylmethoxyphenyl)methylidene]-3,4-dihydroisoquinoline

Systemtic Name: (1Z)-2-(4-fluorophenyl)-6-methoxy-1-[(4-phenylmethoxyphenyl)methylidene]-3,4-dihydroisoquinoline Openeye Name: (1Z)-1-[(4-benzyloxyphenyl)methylene]-2-(4-fluorophenyl)-6-methoxy-3,4-dihydroisoquinoline CAS Name: (1Z)-2-(4-fluorophenyl)-6-methoxy-1-[(4-phenylmethoxyphenyl)methylidene]-3,4-dihydroisoquinoline IUPAC Name: (1Z)-2-(4-fluorophenyl)-6-methoxy-1-[(4-phenylmethoxyphenyl)methylidene]-3,4-dihydroisoquinoline Traditional Name: (1Z)-1-(4-benzoxybenzylidene)-2-(4-fluorophenyl)-6-methoxy-3,4-dihydroisoquinoline Formula: C30H26FNO2 MolecularWeight: 451.531343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC3=CC=C(C=C3)OCC4=CC=CC=C4)N(CC2)C5=CC=C(C=C5)F

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=C/C3=CC=C(C=C3)OCC4=CC=CC=C4)/N(CC2)C5=CC=C(C=C5)F

InChI

InChI=1S/C30H26FNO2/c1-33-28-15-16-29-24(20-28)17-18-32(26-11-9-25(31)10-12-26)30(29)19-22-7-13-27(14-8-22)34-21-23-5-3-2-4-6-23/h2-16,19-20H,17-18,21H2,1H3/b30-19-