1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[2-methoxy-4-(5-methyl-1H-imidazol-2-yl)phenoxy]propan-2-ol

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[2-methoxy-4-(5-methyl-1H-imidazol-2-yl)phenoxy]propan-2-ol Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[2-methoxy-4-(5-methyl-1H-imidazol-2-yl)phenoxy]propan-2-ol CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[2-methoxy-4-(5-methyl-1H-imidazol-2-yl)phenoxy]-2-propanol IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[2-methoxy-4-(5-methyl-1H-imidazol-2-yl)phenoxy]propan-2-ol Traditional Name: 1-(homoveratrylamino)-3-[2-methoxy-4-(5-methyl-1H-imidazol-2-yl)phenoxy]propan-2-ol Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)C2=CC(=C(C=C2)OCC(CNCCC3=CC(=C(C=C3)OC)OC)O)OC

Isomeric SMILES

CC1=CN=C(N1)C2=CC(=C(C=C2)OCC(CNCCC3=CC(=C(C=C3)OC)OC)O)OC

InChI

InChI=1S/C24H31N3O5/c1-16-13-26-24(27-16)18-6-8-21(23(12-18)31-4)32-15-19(28)14-25-10-9-17-5-7-20(29-2)22(11-17)30-3/h5-8,11-13,19,25,28H,9-10,14-15H2,1-4H3,(H,26,27)