1-(4-methoxyphenyl)-2-methyl-3,5,6,7-tetrahydroimidazo[1,2-a]pyridin-2-ol

Systemtic Name: 1-(4-methoxyphenyl)-2-methyl-3,5,6,7-tetrahydroimidazo[1,2-a]pyridin-2-ol Openeye Name: 1-(4-methoxyphenyl)-2-methyl-3,5,6,7-tetrahydroimidazo[1,2-a]pyridin-2-ol CAS Name: 1-(4-methoxyphenyl)-2-methyl-3,5,6,7-tetrahydroimidazo[1,2-a]pyridin-2-ol IUPAC Name: 1-(4-methoxyphenyl)-2-methyl-3,5,6,7-tetrahydroimidazo[1,2-a]pyridin-2-ol Traditional Name: 1-(4-methoxyphenyl)-2-methyl-3,5,6,7-tetrahydroimidazo[1,2-a]pyridin-2-ol Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2CCCC=C2N1C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1(CN2CCCC=C2N1C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C15H20N2O2/c1-15(18)11-16-10-4-3-5-14(16)17(15)12-6-8-13(19-2)9-7-12/h5-9,18H,3-4,10-11H2,1-2H3