(R)-1H-benzimidazol-2-yl-(3,4-dimethoxyphenyl)methanol

Systemtic Name: (R)-1H-benzimidazol-2-yl-(3,4-dimethoxyphenyl)methanol Openeye Name: (R)-1H-benzimidazol-2-yl-(3,4-dimethoxyphenyl)methanol CAS Name: (R)-1H-benzimidazol-2-yl-(3,4-dimethoxyphenyl)methanol IUPAC Name: (R)-1H-benzimidazol-2-yl-(3,4-dimethoxyphenyl)methanol Traditional Name: (R)-1H-benzimidazol-2-yl-(3,4-dimethoxyphenyl)methanol Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=NC3=CC=CC=C3N2)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](C2=NC3=CC=CC=C3N2)O)OC

InChI

InChI=1S/C16H16N2O3/c1-20-13-8-7-10(9-14(13)21-2)15(19)16-17-11-5-3-4-6-12(11)18-16/h3-9,15,19H,1-2H3,(H,17,18)/t15-/m1/s1