3-(4-ethoxyphenyl)-5-(pyridin-2-ylmethoxy)-1,10b-dihydroimidazo[5,1-a]isoquinoline

Systemtic Name: 3-(4-ethoxyphenyl)-5-(pyridin-2-ylmethoxy)-1,10b-dihydroimidazo[5,1-a]isoquinoline Openeye Name: 3-(4-ethoxyphenyl)-5-(2-pyridylmethoxy)-1,10b-dihydroimidazo[5,1-a]isoquinoline CAS Name: 3-(4-ethoxyphenyl)-5-(2-pyridinylmethoxy)-1,10b-dihydroimidazo[5,1-a]isoquinoline IUPAC Name: 3-(4-ethoxyphenyl)-5-(pyridin-2-ylmethoxy)-1,10b-dihydroimidazo[5,1-a]isoquinoline Traditional Name: 3-p-phenetyl-5-(2-pyridylmethoxy)-1,10b-dihydroimidaz[5,1-a]isoquinoline Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NCC3N2C(=CC4=CC=CC=C34)OCC5=CC=CC=N5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NCC3N2C(=CC4=CC=CC=C34)OCC5=CC=CC=N5

InChI

InChI=1S/C25H23N3O2/c1-2-29-21-12-10-18(11-13-21)25-27-16-23-22-9-4-3-7-19(22)15-24(28(23)25)30-17-20-8-5-6-14-26-20/h3-15,23H,2,16-17H2,1H3