1-(1,4-benzodioxin-3-yl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]ethanol

Systemtic Name: 1-(1,4-benzodioxin-3-yl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]ethanol Openeye Name: 1-(1,4-benzodioxin-3-yl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]ethanol CAS Name: 1-(1,4-benzodioxin-3-yl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]ethanol IUPAC Name: 1-(1,4-benzodioxin-3-yl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]ethanol Traditional Name: 1-(1,4-benzodioxin-3-yl)-2-(homoveratrylamino)ethanol Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC(C2=COC3=CC=CC=C3O2)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC(C2=COC3=CC=CC=C3O2)O)OC

InChI

InChI=1S/C20H23NO5/c1-23-16-8-7-14(11-19(16)24-2)9-10-21-12-15(22)20-13-25-17-5-3-4-6-18(17)26-20/h3-8,11,13,15,21-22H,9-10,12H2,1-2H3