6-[[2-azanyl-5-[(4-methoxyphenyl)methyl]-3-methyl-imidazol-4-yl]methyl]-2,3-dimethoxy-phenol

Systemtic Name: 6-[[2-azanyl-5-[(4-methoxyphenyl)methyl]-3-methyl-imidazol-4-yl]methyl]-2,3-dimethoxy-phenol Openeye Name: 6-[[2-amino-5-[(4-methoxyphenyl)methyl]-3-methyl-imidazol-4-yl]methyl]-2,3-dimethoxy-phenol CAS Name: 6-[[2-amino-5-[(4-methoxyphenyl)methyl]-3-methyl-4-imidazolyl]methyl]-2,3-dimethoxyphenol IUPAC Name: 6-[[2-amino-5-[(4-methoxyphenyl)methyl]-3-methylimidazol-4-yl]methyl]-2,3-dimethoxyphenol Traditional Name: 6-[(2-amino-3-methyl-5-p-anisyl-imidazol-4-yl)methyl]-2,3-dimethoxy-phenol Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(N=C1N)CC2=CC=C(C=C2)OC)CC3=C(C(=C(C=C3)OC)OC)O

Isomeric SMILES

CN1C(=C(N=C1N)CC2=CC=C(C=C2)OC)CC3=C(C(=C(C=C3)OC)OC)O

InChI

InChI=1S/C21H25N3O4/c1-24-17(12-14-7-10-18(27-3)20(28-4)19(14)25)16(23-21(24)22)11-13-5-8-15(26-2)9-6-13/h5-10,25H,11-12H2,1-4H3,(H2,22,23)