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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methylethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methylethanamine Traditional Name: homoveratryl-methyl-o-veratryl-amine Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C20H27NO4/c1-21(14-16-7-6-8-18(23-3)20(16)25-5)12-11-15-9-10-17(22-2)19(13-15)24-4/h6-10,13H,11-12,14H2,1-5H3