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 |