2H-Benzo[a]quinolizin-2-ol, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, (2S,3S,11bS)-
- Product Name2H-Benzo[a]quinolizin-2-ol, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, (2S,3S,11bS)-
- CAS164104-49-8
- CBNumberCB31465737
- MFC19H29NO3
- MW319.44
- MDL NumberMFCD11113299
- MOL File164104-49-8.mol
- MSDS FileSDS
Chemical Properties
Melting point | 107-108 °C(Solv: hexane (110-54-3)) |
Boiling point | 457.8±45.0 °C(Predicted) |
Density | 1.13±0.1 g/cm3(Predicted) |
storage temp. | 2-8°C |
pka | 14.75±0.40(Predicted) |
InChI | InChI=1S/C19H29NO3/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/h8-9,12,14,16-17,21H,5-7,10-11H2,1-4H3/t14-,16-,17-/m0/s1 |
InChIKey | WEQLWGNDNRARGE-XIRDDKMYSA-N |
SMILES | C12=CC(OC)=C(OC)C=C1CCN1[C@@]2([H])C[C@H](O)[C@@H](CC(C)C)C1 |
FDA UNII | ZB8VJ0T3SK |