2-(2-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

Systemtic Name: 2-(2-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine Openeye Name: 2-(2-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine CAS Name: 2-(2-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine IUPAC Name: 2-(2-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine Traditional Name: 2-(2-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CN3CCCCC3=N2

Isomeric SMILES

COC1=CC=CC=C1C2=CN3CCCCC3=N2

InChI

InChI=1S/C14H16N2O/c1-17-13-7-3-2-6-11(13)12-10-16-9-5-4-8-14(16)15-12/h2-3,6-7,10H,4-5,8-9H2,1H3