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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine Traditional Name: homoveratryl-(2,3,4-trimethoxybenzyl)amine Formula: C20H27NO5 MolecularWeight: 361.43208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO5/c1-22-16-8-6-14(12-18(16)24-3)10-11-21-13-15-7-9-17(23-2)20(26-5)19(15)25-4/h6-9,12,21H,10-11,13H2,1-5H3