1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[4-(1-methylimidazol-2-yl)phenoxy]propan-2-ol

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[4-(1-methylimidazol-2-yl)phenoxy]propan-2-ol Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[4-(1-methylimidazol-2-yl)phenoxy]propan-2-ol CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[4-(1-methyl-2-imidazolyl)phenoxy]-2-propanol IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[4-(1-methylimidazol-2-yl)phenoxy]propan-2-ol Traditional Name: 1-(homoveratrylamino)-3-[4-(1-methylimidazol-2-yl)phenoxy]propan-2-ol Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C2=CC=C(C=C2)OCC(CNCCC3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

CN1C=CN=C1C2=CC=C(C=C2)OCC(CNCCC3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C23H29N3O4/c1-26-13-12-25-23(26)18-5-7-20(8-6-18)30-16-19(27)15-24-11-10-17-4-9-21(28-2)22(14-17)29-3/h4-9,12-14,19,24,27H,10-11,15-16H2,1-3H3