2-[[[5-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)imidazol-2-yl]amino]methyl]-6-methoxy-phenol

Systemtic Name: 2-[[[5-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)imidazol-2-yl]amino]methyl]-6-methoxy-phenol Openeye Name: 2-[[[5-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)imidazol-2-yl]amino]methyl]-6-methoxy-phenol CAS Name: 2-[[[5-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)-2-imidazolyl]amino]methyl]-6-methoxyphenol IUPAC Name: 2-[[[5-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)imidazol-2-yl]amino]methyl]-6-methoxyphenol Traditional Name: 2-[[[5-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)imidazol-2-yl]amino]methyl]-6-methoxy-phenol Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=CN=C1NCC2=C(C(=CC=C2)OC)O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COCCN1C(=CN=C1NCC2=C(C(=CC=C2)OC)O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23N3O5/c1-26-9-8-24-16(14-6-7-17-19(10-14)29-13-28-17)12-23-21(24)22-11-15-4-3-5-18(27-2)20(15)25/h3-7,10,12,25H,8-9,11,13H2,1-2H3,(H,22,23)