(R)-(2,5-dimethoxyphenyl)-[1-(phenylmethyl)imidazol-2-yl]methanol

Systemtic Name: (R)-(2,5-dimethoxyphenyl)-[1-(phenylmethyl)imidazol-2-yl]methanol Openeye Name: (R)-(1-benzylimidazol-2-yl)-(2,5-dimethoxyphenyl)methanol CAS Name: (R)-(2,5-dimethoxyphenyl)-[1-(phenylmethyl)-2-imidazolyl]methanol IUPAC Name: (R)-(1-benzylimidazol-2-yl)-(2,5-dimethoxyphenyl)methanol Traditional Name: (R)-(1-benzylimidazol-2-yl)-(2,5-dimethoxyphenyl)methanol Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(C2=NC=CN2CC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@H](C2=NC=CN2CC3=CC=CC=C3)O

InChI

InChI=1S/C19H20N2O3/c1-23-15-8-9-17(24-2)16(12-15)18(22)19-20-10-11-21(19)13-14-6-4-3-5-7-14/h3-12,18,22H,13H2,1-2H3/t18-/m1/s1