5,5'-Oxybis(2-ethyldecahydroisoquinoline)--hydrogen bromide (1/2)
2-ethyl-5-[(2-ethyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-2-ium-5-yl)oxy]-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-2-ium dibromide
Also Known As: M-7a, ISOQUINOLINE, 5,5'-OXYBIS(DECAHYDRO-2-ETHYL-, DIHYDROBROMIDE, Oxybis(decahydro-2-ethylisoquinoline) dihydrobromide, 2-ethyl-5-[(2-ethyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-2-ium-5-yl)oxy]-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-2-ium;dibromide, Isoquinoline, 5,5'-oxybis[2-ethyldecahydro-, dihydrobromide, 5,5'-Oxybis(2-ethyldecahydroisoquinoline)--hydrogen bromide (1/2), 2-ethyl-5-[(2-ethyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-2-ium-5-yl)oxy]-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-2-ium dibromide
| Molecular Formula | C22H42Br2N2O |
|---|---|
| Molecular Weight | 508.16638 g/mol |
| LogP | -4.8 |
| Topological Polar Surface Area | 18.11 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 510.16434 |
| Heavy Atoms | 27 |
| Complexity | 400 |
Chemical Identifiers
| CAS Number | 19372-98-6 |
|---|---|
| SMILES | CC[NH+]1CCC2C(C1)CCCC2OC3CCCC4C3CC[NH+](C4)CC.[Br-].[Br-] |
Product Overview
5,5'-Oxybis(2-ethyldecahydroisoquinoline)--hydrogen bromide (1/2) (CAS 19372-98-6), with molecular formula C22H42Br2N2O and molecular weight 508.16638 g/mol. IUPAC: 2-ethyl-5-[(2-ethyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-2-ium-5-yl)oxy]-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-2-ium dibromide.
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