2-[(4-methoxyphenyl)methyl]-7-methyl-3H-benzimidazol-4-ol

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-7-methyl-3H-benzimidazol-4-ol Openeye Name: 2-[(4-methoxyphenyl)methyl]-7-methyl-3H-benzimidazol-4-ol CAS Name: 2-[(4-methoxyphenyl)methyl]-7-methyl-3H-benzimidazol-4-ol IUPAC Name: 2-[(4-methoxyphenyl)methyl]-7-methyl-3H-benzimidazol-4-ol Traditional Name: 7-methyl-2-p-anisyl-3H-benzimidazol-4-ol Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)O)NC(=N2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C2C(=C(C=C1)O)NC(=N2)CC3=CC=C(C=C3)OC

InChI

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