[1-[(3,4-dimethoxyphenyl)methyl]benzimidazol-2-yl]methanol

Systemtic Name: [1-[(3,4-dimethoxyphenyl)methyl]benzimidazol-2-yl]methanol Openeye Name: [1-[(3,4-dimethoxyphenyl)methyl]benzimidazol-2-yl]methanol CAS Name: [1-[(3,4-dimethoxyphenyl)methyl]-2-benzimidazolyl]methanol IUPAC Name: [1-[(3,4-dimethoxyphenyl)methyl]benzimidazol-2-yl]methanol Traditional Name: (1-veratrylbenzimidazol-2-yl)methanol Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C3=CC=CC=C3N=C2CO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C3=CC=CC=C3N=C2CO)OC

InChI

InChI=1S/C17H18N2O3/c1-21-15-8-7-12(9-16(15)22-2)10-19-14-6-4-3-5-13(14)18-17(19)11-20/h3-9,20H,10-11H2,1-2H3