2-[4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-2-methoxy-phenoxy]ethanol

Systemtic Name: 2-[4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-2-methoxy-phenoxy]ethanol Openeye Name: 2-[4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-2-methoxy-phenoxy]ethanol CAS Name: 2-[4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-2-methoxyphenoxy]ethanol IUPAC Name: 2-[4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-2-methoxyphenoxy]ethanol Traditional Name: 2-[4-[(homoveratrylamino)methyl]-2-methoxy-phenoxy]ethanol Formula: C20H27NO5 MolecularWeight: 361.43208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC2=CC(=C(C=C2)OCCO)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2=CC(=C(C=C2)OCCO)OC)OC

InChI

InChI=1S/C20H27NO5/c1-23-17-6-4-15(12-19(17)24-2)8-9-21-14-16-5-7-18(26-11-10-22)20(13-16)25-3/h4-7,12-13,21-22H,8-11,14H2,1-3H3