1-[(3-bromanyl-4-methoxy-phenyl)methyl]-4-[(2,3-dimethoxyphenyl)methyl]piperazine; ethanedioic acid

Systemtic Name: 1-[(3-bromanyl-4-methoxy-phenyl)methyl]-4-[(2,3-dimethoxyphenyl)methyl]piperazine; ethanedioic acid Openeye Name: 1-[(3-bromo-4-methoxy-phenyl)methyl]-4-[(2,3-dimethoxyphenyl)methyl]piperazine; oxalic acid CAS Name: 1-[(3-bromo-4-methoxyphenyl)methyl]-4-[(2,3-dimethoxyphenyl)methyl]piperazine; oxalic acid IUPAC Name: 1-[(3-bromo-4-methoxyphenyl)methyl]-4-[(2,3-dimethoxyphenyl)methyl]piperazine; oxalic acid Traditional Name: 1-(3-bromo-4-methoxy-benzyl)-4-o-veratryl-piperazine; oxalic acid Formula: C23H29BrN2O7 MolecularWeight: 525.38956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)CC3=C(C(=CC=C3)OC)OC)Br.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)CC3=C(C(=CC=C3)OC)OC)Br.C(=O)(C(=O)O)O

InChI

InChI=1S/C21H27BrN2O3.C2H2O4/c1-25-19-8-7-16(13-18(19)22)14-23-9-11-24(12-10-23)15-17-5-4-6-20(26-2)21(17)27-3;3-1(4)2(5)6/h4-8,13H,9-12,14-15H2,1-3H3;(H,3,4)(H,5,6)