1-(1,3-benzodioxol-5-yloxy)-3-[2-(3,4-dimethoxyphenyl)ethylamino]butan-2-ol

Systemtic Name: 1-(1,3-benzodioxol-5-yloxy)-3-[2-(3,4-dimethoxyphenyl)ethylamino]butan-2-ol Openeye Name: 1-(1,3-benzodioxol-5-yloxy)-3-[2-(3,4-dimethoxyphenyl)ethylamino]butan-2-ol CAS Name: 1-(1,3-benzodioxol-5-yloxy)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-butanol IUPAC Name: 1-(1,3-benzodioxol-5-yloxy)-3-[2-(3,4-dimethoxyphenyl)ethylamino]butan-2-ol Traditional Name: 1-(1,3-benzodioxol-5-yloxy)-3-(homoveratrylamino)butan-2-ol Formula: C21H27NO6 MolecularWeight: 389.44218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(COC1=CC2=C(C=C1)OCO2)O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C(COC1=CC2=C(C=C1)OCO2)O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H27NO6/c1-14(22-9-8-15-4-6-18(24-2)20(10-15)25-3)17(23)12-26-16-5-7-19-21(11-16)28-13-27-19/h4-7,10-11,14,17,22-23H,8-9,12-13H2,1-3H3