SpectraBase Compound ID | 3DD6qeuOJyP |
---|---|
InChI | InChI=1S/2C13H22N2.2ClH/c2*1-8-7-12(14-9(8)2)15-13(10-3-4-10)11-5-6-11;;/h2*8-11,13H,3-7H2,1-2H3,(H,14,15);2*1H/t8-,9+;8-,9-;;/m01../s1 |
InChIKey | MVRHLBWJBLVQSG-DOYDDZEESA-N |
Mol Weight | 485.59 g/mol |
Molecular Formula | C26H46Cl2N4 |
Exact Mass | 484.309953 g/mol |
Parent InChIKey | MMBBLZBWERBHTI-DTWKUNHWSA-N |
Enantiomer InChIKey | MVRHLBWJBLVQSG-BDVVLEIDSA-N |
Title | Journal or Book | Year |
---|---|---|
Synthesis and Biological Evaluation of Pyrrolinic Isosteres of Rilmenidine. Discovery of cis-/trans-Dicyclopropylmethyl-(4,5-dimethyl-4,5-dihydro-3H- pyrrol-2-yl)-amine (LNP 509), an I1 Imidazoline Receptor Selective Ligand with Hypotensive Activity | Journal of Medicinal Chemistry | 2001 |
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