(R)-(3,4-dimethoxyphenyl)-[1-(phenylmethyl)imidazol-2-yl]methanol

Systemtic Name: (R)-(3,4-dimethoxyphenyl)-[1-(phenylmethyl)imidazol-2-yl]methanol Openeye Name: (R)-(1-benzylimidazol-2-yl)-(3,4-dimethoxyphenyl)methanol CAS Name: (R)-(3,4-dimethoxyphenyl)-[1-(phenylmethyl)-2-imidazolyl]methanol IUPAC Name: (R)-(1-benzylimidazol-2-yl)-(3,4-dimethoxyphenyl)methanol Traditional Name: (R)-(1-benzylimidazol-2-yl)-(3,4-dimethoxyphenyl)methanol Formula: C19H20N2O3 MolecularWeight: 324.3737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-23-16-9-8-15(12-17(16)24-2)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