1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[4-(1H-imidazol-2-ylmethoxy)phenoxy]propan-2-ol

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[4-(1H-imidazol-2-ylmethoxy)phenoxy]propan-2-ol Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[4-(1H-imidazol-2-ylmethoxy)phenoxy]propan-2-ol CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[4-(1H-imidazol-2-ylmethoxy)phenoxy]-2-propanol IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[4-(1H-imidazol-2-ylmethoxy)phenoxy]propan-2-ol Traditional Name: 1-(homoveratrylamino)-3-[4-(1H-imidazol-2-ylmethoxy)phenoxy]propan-2-ol Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC(COC2=CC=C(C=C2)OCC3=NC=CN3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC(COC2=CC=C(C=C2)OCC3=NC=CN3)O)OC

InChI

InChI=1S/C23H29N3O5/c1-28-21-8-3-17(13-22(21)29-2)9-10-24-14-18(27)15-30-19-4-6-20(7-5-19)31-16-23-25-11-12-26-23/h3-8,11-13,18,24,27H,9-10,14-16H2,1-2H3,(H,25,26)