1,2-diphenyl-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine; ethanedioic acid

Systemtic Name: 1,2-diphenyl-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine; ethanedioic acid Openeye Name: 1,2-diphenyl-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine; oxalic acid CAS Name: 1,2-diphenyl-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine; oxalic acid IUPAC Name: 1,2-diphenyl-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine; oxalic acid Traditional Name: 1,2-diphenylethyl-(2,3,4-trimethoxybenzyl)amine; oxalic acid Formula: C26H29NO7 MolecularWeight: 467.51096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNC(CC2=CC=CC=C2)C3=CC=CC=C3)OC)OC.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=C(C(=C(C=C1)CNC(CC2=CC=CC=C2)C3=CC=CC=C3)OC)OC.C(=O)(C(=O)O)O

InChI

InChI=1S/C24H27NO3.C2H2O4/c1-26-22-15-14-20(23(27-2)24(22)28-3)17-25-21(19-12-8-5-9-13-19)16-18-10-6-4-7-11-18;3-1(4)2(5)6/h4-15,21,25H,16-17H2,1-3H3;(H,3,4)(H,5,6)