2-(4-ethoxyphenyl)imidazo[2,1-a]isoquinoline

Systemtic Name: 2-(4-ethoxyphenyl)imidazo[2,1-a]isoquinoline Openeye Name: 2-(4-ethoxyphenyl)imidazo[2,1-a]isoquinoline CAS Name: 2-(4-ethoxyphenyl)imidazo[2,1-a]isoquinoline IUPAC Name: 2-(4-ethoxyphenyl)imidazo[2,1-a]isoquinoline Traditional Name: 2-p-phenetylimidaz[2,1-a]isoquinoline Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN3C=CC4=CC=CC=C4C3=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN3C=CC4=CC=CC=C4C3=N2

InChI

InChI=1S/C19H16N2O/c1-2-22-16-9-7-15(8-10-16)18-13-21-12-11-14-5-3-4-6-17(14)19(21)20-18/h3-13H,2H2,1H3