(1R)-1-(2,3-dimethoxyphenyl)-2-(1-methylbenzimidazol-2-yl)ethanol

Systemtic Name: (1R)-1-(2,3-dimethoxyphenyl)-2-(1-methylbenzimidazol-2-yl)ethanol Openeye Name: (1R)-1-(2,3-dimethoxyphenyl)-2-(1-methylbenzimidazol-2-yl)ethanol CAS Name: (1R)-1-(2,3-dimethoxyphenyl)-2-(1-methyl-2-benzimidazolyl)ethanol IUPAC Name: (1R)-1-(2,3-dimethoxyphenyl)-2-(1-methylbenzimidazol-2-yl)ethanol Traditional Name: (1R)-1-(2,3-dimethoxyphenyl)-2-(1-methylbenzimidazol-2-yl)ethanol Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(C3=C(C(=CC=C3)OC)OC)O

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C[C@H](C3=C(C(=CC=C3)OC)OC)O

InChI

InChI=1S/C18H20N2O3/c1-20-14-9-5-4-8-13(14)19-17(20)11-15(21)12-7-6-10-16(22-2)18(12)23-3/h4-10,15,21H,11H2,1-3H3/t15-/m1/s1