[8-[(2-ethyl-6-methyl-phenyl)methoxy]-2-methyl-imidazo[1,2-a]pyridin-3-yl]methanol

Systemtic Name: [8-[(2-ethyl-6-methyl-phenyl)methoxy]-2-methyl-imidazo[1,2-a]pyridin-3-yl]methanol Openeye Name: [8-[(2-ethyl-6-methyl-phenyl)methoxy]-2-methyl-imidazo[1,2-a]pyridin-3-yl]methanol CAS Name: [8-[(2-ethyl-6-methylphenyl)methoxy]-2-methyl-3-imidazo[1,2-a]pyridinyl]methanol IUPAC Name: [8-[(2-ethyl-6-methylphenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]methanol Traditional Name: [8-(2-ethyl-6-methyl-benzyl)oxy-2-methyl-imidazo[1,2-a]pyridin-3-yl]methanol Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1COC2=CC=CN3C2=NC(=C3CO)C)C

Isomeric SMILES

CCC1=CC=CC(=C1COC2=CC=CN3C2=NC(=C3CO)C)C

InChI

InChI=1S/C19H22N2O2/c1-4-15-8-5-7-13(2)16(15)12-23-18-9-6-10-21-17(11-22)14(3)20-19(18)21/h5-10,22H,4,11-12H2,1-3H3