(R)-(2,3-dimethoxyphenyl)-[1-(phenylmethyl)imidazol-2-yl]methanol

Systemtic Name: (R)-(2,3-dimethoxyphenyl)-[1-(phenylmethyl)imidazol-2-yl]methanol Openeye Name: (R)-(1-benzylimidazol-2-yl)-(2,3-dimethoxyphenyl)methanol CAS Name: (R)-(2,3-dimethoxyphenyl)-[1-(phenylmethyl)-2-imidazolyl]methanol IUPAC Name: (R)-(1-benzylimidazol-2-yl)-(2,3-dimethoxyphenyl)methanol Traditional Name: (R)-(1-benzylimidazol-2-yl)-(2,3-dimethoxyphenyl)methanol Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(C2=NC=CN2CC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=CC(=C1OC)[C@H](C2=NC=CN2CC3=CC=CC=C3)O

InChI

InChI=1S/C19H20N2O3/c1-23-16-10-6-9-15(18(16)24-2)17(22)19-20-11-12-21(19)13-14-7-4-3-5-8-14/h3-12,17,22H,13H2,1-2H3/t17-/m1/s1