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

Systemtic Name: 3-(4-ethylphenyl)-5-(pyridin-2-ylmethoxy)-1,10b-dihydroimidazo[5,1-a]isoquinoline Openeye Name: 3-(4-ethylphenyl)-5-(2-pyridylmethoxy)-1,10b-dihydroimidazo[5,1-a]isoquinoline CAS Name: 3-(4-ethylphenyl)-5-(2-pyridinylmethoxy)-1,10b-dihydroimidazo[5,1-a]isoquinoline IUPAC Name: 3-(4-ethylphenyl)-5-(pyridin-2-ylmethoxy)-1,10b-dihydroimidazo[5,1-a]isoquinoline Traditional Name: 3-(4-ethylphenyl)-5-(2-pyridylmethoxy)-1,10b-dihydroimidaz[5,1-a]isoquinoline Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NCC3N2C(=CC4=CC=CC=C34)OCC5=CC=CC=N5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NCC3N2C(=CC4=CC=CC=C34)OCC5=CC=CC=N5

InChI

InChI=1S/C25H23N3O/c1-2-18-10-12-19(13-11-18)25-27-16-23-22-9-4-3-7-20(22)15-24(28(23)25)29-17-21-8-5-6-14-26-21/h3-15,23H,2,16-17H2,1H3