3-(4-ethoxyphenyl)-6-(pyridin-2-ylmethoxy)imidazo[5,1-a]isoquinoline

Systemtic Name: 3-(4-ethoxyphenyl)-6-(pyridin-2-ylmethoxy)imidazo[5,1-a]isoquinoline Openeye Name: 3-(4-ethoxyphenyl)-6-(2-pyridylmethoxy)imidazo[5,1-a]isoquinoline CAS Name: 3-(4-ethoxyphenyl)-6-(2-pyridinylmethoxy)imidazo[5,1-a]isoquinoline IUPAC Name: 3-(4-ethoxyphenyl)-6-(pyridin-2-ylmethoxy)imidazo[5,1-a]isoquinoline Traditional Name: 3-p-phenetyl-6-(2-pyridylmethoxy)imidaz[5,1-a]isoquinoline Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC=C3N2C=C(C4=CC=CC=C43)OCC5=CC=CC=N5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC=C3N2C=C(C4=CC=CC=C43)OCC5=CC=CC=N5

InChI

InChI=1S/C25H21N3O2/c1-2-29-20-12-10-18(11-13-20)25-27-15-23-21-8-3-4-9-22(21)24(16-28(23)25)30-17-19-7-5-6-14-26-19/h3-16H,2,17H2,1H3