4-[[2-(3,4-dimethoxyphenyl)ethylamino]methoxymethyl]phenol

Systemtic Name: 4-[[2-(3,4-dimethoxyphenyl)ethylamino]methoxymethyl]phenol Openeye Name: 4-[[2-(3,4-dimethoxyphenyl)ethylamino]methoxymethyl]phenol CAS Name: 4-[[2-(3,4-dimethoxyphenyl)ethylamino]methoxymethyl]phenol IUPAC Name: 4-[[2-(3,4-dimethoxyphenyl)ethylamino]methoxymethyl]phenol Traditional Name: 4-[(homoveratrylamino)methoxymethyl]phenol Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCOCC2=CC=C(C=C2)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCOCC2=CC=C(C=C2)O)OC

InChI

InChI=1S/C18H23NO4/c1-21-17-8-5-14(11-18(17)22-2)9-10-19-13-23-12-15-3-6-16(20)7-4-15/h3-8,11,19-20H,9-10,12-13H2,1-2H3