3-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

Systemtic Name: 3-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine Openeye Name: 3-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine CAS Name: 3-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine IUPAC Name: 3-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine Traditional Name: 3-(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)C2=CN=C3N2CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C3N2CCCC3

InChI

InChI=1S/C14H16N2O/c1-17-12-7-5-11(6-8-12)13-10-15-14-4-2-3-9-16(13)14/h5-8,10H,2-4,9H2,1H3