2-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-6-methoxy-phenol

Systemtic Name: 2-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-6-methoxy-phenol Openeye Name: 2-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-6-methoxy-phenol CAS Name: 2-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-6-methoxyphenol IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-6-methoxyphenol Traditional Name: 2-[(homoveratrylamino)methyl]-6-methoxy-phenol Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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