1-(4-methoxyphenyl)-4,5-dihydroimidazo[1,2-a]quinoline

Systemtic Name: 1-(4-methoxyphenyl)-4,5-dihydroimidazo[1,2-a]quinoline Openeye Name: 1-(4-methoxyphenyl)-4,5-dihydroimidazo[1,2-a]quinoline CAS Name: 1-(4-methoxyphenyl)-4,5-dihydroimidazo[1,2-a]quinoline IUPAC Name: 1-(4-methoxyphenyl)-4,5-dihydroimidazo[1,2-a]quinoline Traditional Name: 1-(4-methoxyphenyl)-4,5-dihydroimidazo[1,2-a]quinoline Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C3N2C4=CC=CC=C4CC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C3N2C4=CC=CC=C4CC3

InChI

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