1-(4-methoxyphenyl)-2-(1-methyl-2-thiophen-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)ethanol

Systemtic Name: 1-(4-methoxyphenyl)-2-(1-methyl-2-thiophen-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)ethanol Openeye Name: 1-(4-methoxyphenyl)-2-[1-methyl-2-(2-thienyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]ethanol CAS Name: 1-(4-methoxyphenyl)-2-(1-methyl-2-thiophen-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)ethanol IUPAC Name: 1-(4-methoxyphenyl)-2-(1-methyl-2-thiophen-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)ethanol Traditional Name: 1-(4-methoxyphenyl)-2-[1-methyl-2-(2-thienyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]ethanol Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)CC(C3=CC=C(C=C3)OC)O)N=C1C4=CC=CS4

Isomeric SMILES

CN1C2=C(CN(CC2)CC(C3=CC=C(C=C3)OC)O)N=C1C4=CC=CS4

InChI

InChI=1S/C20H23N3O2S/c1-22-17-9-10-23(12-16(17)21-20(22)19-4-3-11-26-19)13-18(24)14-5-7-15(25-2)8-6-14/h3-8,11,18,24H,9-10,12-13H2,1-2H3