8-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

Systemtic Name: 8-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine Openeye Name: 8-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine CAS Name: 8-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine IUPAC Name: 8-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine Traditional Name: 8-(4-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=C(C=C1)C2CCCN3C2=NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN3C2=NC=C3

InChI

InChI=1S/C14H16N2O/c1-17-12-6-4-11(5-7-12)13-3-2-9-16-10-8-15-14(13)16/h4-8,10,13H,2-3,9H2,1H3