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

Systemtic Name: 2-(4-methoxyphenyl)-5,10-dihydroimidazo[1,2-b]isoquinoline Openeye Name: 2-(4-methoxyphenyl)-5,10-dihydroimidazo[1,2-b]isoquinoline CAS Name: 2-(4-methoxyphenyl)-5,10-dihydroimidazo[1,2-b]isoquinoline IUPAC Name: 2-(4-methoxyphenyl)-5,10-dihydroimidazo[1,2-b]isoquinoline Traditional Name: 2-(4-methoxyphenyl)-5,10-dihydroimidaz[1,2-b]isoquinoline Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN3CC4=CC=CC=C4CC3=N2

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN3CC4=CC=CC=C4CC3=N2

InChI

InChI=1S/C18H16N2O/c1-21-16-8-6-13(7-9-16)17-12-20-11-15-5-3-2-4-14(15)10-18(20)19-17/h2-9,12H,10-11H2,1H3