| Name | 5,6,6a,7-Tetrahydro-6-Propyl-4H-Dibenzo(de,g)Quinolin-11-Ol |
|---|---|
| Synonyms | 11-Hydroxy-N-N-Propylnorapomorphine; 11-Hydroxy-N-N-Propylnoraporphine; 11-Oh-Npa |
| Molecular Structure | ![]() |
| Molecular Formula | C19H21NO |
| Molecular Weight | 279.38 |
| CAS Registry Number | 64781-19-7 |
| SMILES | C1=CC=C3C2=C1C4=C(CC2N(CC3)CCC)C=CC=C4O |
| InChI | 1S/C19H21NO/c1-2-10-20-11-9-13-5-3-7-15-18(13)16(20)12-14-6-4-8-17(21)19(14)15/h3-8,16,21H,2,9-12H2,1H3 |
| InChIKey | WZJSIHGOLMMBAL-UHFFFAOYSA-N |
| Density | 1.158g/cm3 (Cal.) |
|---|---|
| Boiling point | 454.721°C at 760 mmHg (Cal.) |
| Flash point | 238.42°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5,6,6a,7-Tetrahydro-6-Propyl-4H-Dibenzo(de,g)Quinolin-11-Ol |