| CAS Number | 115017-61-3 |
| Catalog Number | AG0097G1(AGN-PC-0P72B3) |
| Chemical Name | R-(-)-Norapomorphine Hydrobromide |
| IUPAC Name | (6aR)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol;hydrobromide |
| InChI | InChI=1S/C16H15NO2.BrH/c18-13-5-4-10-8-12-14-9(6-7-17-12)2-1-3-11(14)15(10)16(13)19;/h1-5,12,17-19H,6-8H2;1H/t12-;/m1./s1 |
| InChI Key | SKTWZBLODKWJOU-UTONKHPSSA-N |
| MDL Number | MFCD00055170 |
| Molecular Formula | C16H16BrNO2 |
| Molecular Weight | 334.2077 |
| SMILES | Br.Oc1ccc2C[C@H]3NCCc4cccc(c34)c2c1O |
| Synonyms | R(-)-Norapomorphine hydrobromide,
(R)-5,6,6a,7-Tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol hydrobromide,
115017-61-3,
478-76-2,
|
| Complexity | 348 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 333.036g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 4 |
| Isotope Atom Count | 0 |
| Molecular Weight | 334.213g/mol |
| Monoisotopic Mass | 333.036g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 52.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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