N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2-iodanyl-5-methoxy-phenyl)-N-methyl-propan-2-amine; ethanedioic acid

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2-iodanyl-5-methoxy-phenyl)-N-methyl-propan-2-amine; ethanedioic acid Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2-iodo-5-methoxy-phenyl)-N-methyl-propan-2-amine; oxalic acid CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2-iodo-5-methoxyphenyl)-N-methyl-2-propanamine; oxalic acid IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2-iodo-5-methoxyphenyl)-N-methylpropan-2-amine; oxalic acid Traditional Name: homoveratryl-[2-(2-iodo-5-methoxy-phenyl)-1-methyl-ethyl]-methyl-amine; oxalic acid Formula: C23H30INO7 MolecularWeight: 559.39127

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(C=CC(=C1)OC)I)N(C)CCC2=CC(=C(C=C2)OC)OC.C(=O)(C(=O)O)O

Isomeric SMILES

CC(CC1=C(C=CC(=C1)OC)I)N(C)CCC2=CC(=C(C=C2)OC)OC.C(=O)(C(=O)O)O

InChI

InChI=1S/C21H28INO3.C2H2O4/c1-15(12-17-14-18(24-3)7-8-19(17)22)23(2)11-10-16-6-9-20(25-4)21(13-16)26-5;3-1(4)2(5)6/h6-9,13-15H,10-12H2,1-5H3;(H,3,4)(H,5,6)