| CAS Number | 85199-01-5 |
| Catalog Number | AG00GAOO |
| Chemical Name | R(-)-N-Propylnorapomorphine hydrobromide |
| IUPAC Name | (6aR)-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol;hydrobromide |
| InChI | InChI=1S/C19H21NO2.BrH/c1-2-9-20-10-8-12-4-3-5-14-17(12)15(20)11-13-6-7-16(21)19(22)18(13)14;/h3-7,15,21-22H,2,8-11H2,1H3;1H/t15-;/m1./s1 |
| InChI Key | VEBNABIHXQQASR-XFULWGLBSA-N |
| MDL Number | MFCD28125827 |
| Molecular Formula | C19H22BrNO2 |
| Molecular Weight | 376.2875 |
| SMILES | CCCN1CCc2c3C1Cc1ccc(c(c1-c3ccc2)O)O.Br |
| Synonyms | 18426-20-5,
R(-)-N-Propylnorapomorphine hydrobromide,
(R)-6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol hydrobromide,
85199-01-5,
NPA,
|
| Complexity | 401 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 375.083g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 23 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 376.294g/mol |
| Monoisotopic Mass | 375.083g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 43.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number