![2H-Benzo[a]quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, (3R,11bR)- Structure](https://www.chemicalbook.com/CAS2/GIF/1026016-83-0.gif)
2H-Benzo[a]quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, (3R,11bR)-
- Product Name2H-Benzo[a]quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, (3R,11bR)-
- CAS1026016-83-0
- CBNumberCB11465753
- MFC19H27NO3
- MW317.42
- MDL NumberMFCD08461052
- MOL File1026016-83-0.mol
Chemical Properties
Melting point | 108-110 °C |
Boiling point | 448.9±45.0 °C(Predicted) |
Density | 1.12 |
storage temp. | Inert atmosphere,Room Temperature |
solubility | Chloroform (Slightly), Dichloromethane (Slightly), Ethyl Acetate (Slightly) |
pka | 6.46±0.40(Predicted) |
form | Solid |
color | White |
InChI | InChI=1S/C19H27NO3/c1-12(2)7-14-11-20-6-5-13-8-18(22-3)19(23-4)9-15(13)16(20)10-17(14)21/h8-9,12,14,16H,5-7,10-11H2,1-4H3/t14-,16-/m1/s1 |
InChIKey | MKJIEFSOBYUXJB-GDBMZVCRSA-N |
SMILES | C12=CC(OC)=C(OC)C=C1CCN1[C@]2([H])CC(=O)[C@H](CC(C)C)C1 |
FDA UNII | 69ENL3U6BF |