3-(4-methoxyphenyl)-2-phenyl-5,10-dihydroimidazo[1,2-b]isoquinoline

Systemtic Name: 3-(4-methoxyphenyl)-2-phenyl-5,10-dihydroimidazo[1,2-b]isoquinoline Openeye Name: 3-(4-methoxyphenyl)-2-phenyl-5,10-dihydroimidazo[1,2-b]isoquinoline CAS Name: 3-(4-methoxyphenyl)-2-phenyl-5,10-dihydroimidazo[1,2-b]isoquinoline IUPAC Name: 3-(4-methoxyphenyl)-2-phenyl-5,10-dihydroimidazo[1,2-b]isoquinoline Traditional Name: 3-(4-methoxyphenyl)-2-phenyl-5,10-dihydroimidaz[1,2-b]isoquinoline Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C3N2CC4=CC=CC=C4C3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C3N2CC4=CC=CC=C4C3)C5=CC=CC=C5

InChI

InChI=1S/C24H20N2O/c1-27-21-13-11-18(12-14-21)24-23(17-7-3-2-4-8-17)25-22-15-19-9-5-6-10-20(19)16-26(22)24/h2-14H,15-16H2,1H3