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

Systemtic Name: 1-(1,3-benzodioxol-5-yloxy)-3-[2-(3,4-dimethoxyphenyl)ethylamino]propan-2-ol Openeye Name: 1-(1,3-benzodioxol-5-yloxy)-3-[2-(3,4-dimethoxyphenyl)ethylamino]propan-2-ol CAS Name: 1-(1,3-benzodioxol-5-yloxy)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-propanol IUPAC Name: 1-(1,3-benzodioxol-5-yloxy)-3-[2-(3,4-dimethoxyphenyl)ethylamino]propan-2-ol Traditional Name: 1-(1,3-benzodioxol-5-yloxy)-3-(homoveratrylamino)propan-2-ol Formula: C20H25NO6 MolecularWeight: 375.4156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC(COC2=CC3=C(C=C2)OCO3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC(COC2=CC3=C(C=C2)OCO3)O)OC

InChI

InChI=1S/C20H25NO6/c1-23-17-5-3-14(9-19(17)24-2)7-8-21-11-15(22)12-25-16-4-6-18-20(10-16)27-13-26-18/h3-6,9-10,15,21-22H,7-8,11-13H2,1-2H3