1-[(3,4-dimethoxyphenyl)methyl]benzimidazole

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]benzimidazole Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]benzimidazole CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]benzimidazole IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]benzimidazole Traditional Name: 1-veratrylbenzimidazole Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C=NC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C=NC3=CC=CC=C32)OC

InChI

InChI=1S/C16H16N2O2/c1-19-15-8-7-12(9-16(15)20-2)10-18-11-17-13-5-3-4-6-14(13)18/h3-9,11H,10H2,1-2H3