Identification Chemical Properties Hazard Information Supplier

164104-49-8

Name 2H-Benzo[a]quinolizin-2-ol, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, (2S,3S,11bS)-
CAS 164104-49-8
Molecular Formula C19H29NO3
MDL Number MFCD11113299
Molecular Weight 319.44
MOL File 164104-49-8.mol
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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

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