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

Systemtic Name: 3-(4-ethoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine Openeye Name: 3-(4-ethoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine CAS Name: 3-(4-ethoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine IUPAC Name: 3-(4-ethoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine Traditional Name: 3-p-phenetyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN=C3N2CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN=C3N2CCCC3

InChI

InChI=1S/C15H18N2O/c1-2-18-13-8-6-12(7-9-13)14-11-16-15-5-3-4-10-17(14)15/h6-9,11H,2-5,10H2,1H3