3-(4-ethoxyphenyl)-2,5,6,7-tetrahydro-1H-imidazo[1,2-a]pyridin-3-ol

Systemtic Name: 3-(4-ethoxyphenyl)-2,5,6,7-tetrahydro-1H-imidazo[1,2-a]pyridin-3-ol Openeye Name: 3-(4-ethoxyphenyl)-2,5,6,7-tetrahydro-1H-imidazo[1,2-a]pyridin-3-ol CAS Name: 3-(4-ethoxyphenyl)-2,5,6,7-tetrahydro-1H-imidazo[1,2-a]pyridin-3-ol IUPAC Name: 3-(4-ethoxyphenyl)-2,5,6,7-tetrahydro-1H-imidazo[1,2-a]pyridin-3-ol Traditional Name: 3-p-phenetyl-2,5,6,7-tetrahydro-1H-imidazo[1,2-a]pyridin-3-ol Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2(CNC3=CCCCN32)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2(CNC3=CCCCN32)O

InChI

InChI=1S/C15H20N2O2/c1-2-19-13-8-6-12(7-9-13)15(18)11-16-14-5-3-4-10-17(14)15/h5-9,16,18H,2-4,10-11H2,1H3