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

Systemtic Name: 2-(4-ethoxy-2-methoxy-phenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine Openeye Name: 2-(4-ethoxy-2-methoxy-phenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine CAS Name: 2-(4-ethoxy-2-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine IUPAC Name: 2-(4-ethoxy-2-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine Traditional Name: 2-(4-ethoxy-2-methoxy-phenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C2=CN3CCCCC3=N2)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C2=CN3CCCCC3=N2)OC

InChI

InChI=1S/C16H20N2O2/c1-3-20-12-7-8-13(15(10-12)19-2)14-11-18-9-5-4-6-16(18)17-14/h7-8,10-11H,3-6,9H2,1-2H3