1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[2-(2-methoxyethoxymethyl)phenoxy]propan-2-ol

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[2-(2-methoxyethoxymethyl)phenoxy]propan-2-ol Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[2-(2-methoxyethoxymethyl)phenoxy]propan-2-ol CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[2-(2-methoxyethoxymethyl)phenoxy]-2-propanol IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[2-(2-methoxyethoxymethyl)phenoxy]propan-2-ol Traditional Name: 1-(homoveratrylamino)-3-[2-(2-methoxyethoxymethyl)phenoxy]propan-2-ol Formula: C23H33NO6 MolecularWeight: 419.51122

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC1=CC=CC=C1OCC(CNCCC2=CC(=C(C=C2)OC)OC)O

Isomeric SMILES

COCCOCC1=CC=CC=C1OCC(CNCCC2=CC(=C(C=C2)OC)OC)O

InChI

InChI=1S/C23H33NO6/c1-26-12-13-29-16-19-6-4-5-7-21(19)30-17-20(25)15-24-11-10-18-8-9-22(27-2)23(14-18)28-3/h4-9,14,20,24-25H,10-13,15-17H2,1-3H3