2-(3,4-dimethoxyphenyl)-N-[(3-methoxy-4-phenethyloxy-phenyl)methyl]ethanamine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(3-methoxy-4-phenethyloxy-phenyl)methyl]ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(3-methoxy-4-phenethyloxy-phenyl)methyl]ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(3-methoxy-4-phenethyloxyphenyl)methyl]ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(3-methoxy-4-phenethyloxyphenyl)methyl]ethanamine Traditional Name: homoveratryl-(3-methoxy-4-phenethyloxy-benzyl)amine Formula: C26H31NO4 MolecularWeight: 421.52864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC2=CC(=C(C=C2)OCCC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2=CC(=C(C=C2)OCCC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C26H31NO4/c1-28-23-11-9-21(17-25(23)29-2)13-15-27-19-22-10-12-24(26(18-22)30-3)31-16-14-20-7-5-4-6-8-20/h4-12,17-18,27H,13-16,19H2,1-3H3