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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO4/c1-21-16-7-5-13(10-18(16)23-3)8-9-19-12-14-4-6-15(20)17(11-14)22-2/h4-7,10-11,19-20H,8-9,12H2,1-3H3