1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(2-iodanyl-5-methoxy-phenoxy)propan-2-ol

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(2-iodanyl-5-methoxy-phenoxy)propan-2-ol Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(2-iodo-5-methoxy-phenoxy)propan-2-ol CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(2-iodo-5-methoxyphenoxy)-2-propanol IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(2-iodo-5-methoxyphenoxy)propan-2-ol Traditional Name: 1-(homoveratrylamino)-3-(2-iodo-5-methoxy-phenoxy)propan-2-ol Formula: C20H26INO5 MolecularWeight: 487.32861

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)I)OCC(CNCCC2=CC(=C(C=C2)OC)OC)O

Isomeric SMILES

COC1=CC(=C(C=C1)I)OCC(CNCCC2=CC(=C(C=C2)OC)OC)O

InChI

InChI=1S/C20H26INO5/c1-24-16-5-6-17(21)19(11-16)27-13-15(23)12-22-9-8-14-4-7-18(25-2)20(10-14)26-3/h4-7,10-11,15,22-23H,8-9,12-13H2,1-3H3