Synonyms:

(1S,2S,3aR,12bS,12cR)-2,3,3a,4,5,7,12b,12c-Octahydro-1H-[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridine-1,2-diol

Canonical SMILES: C1CN2CC3=CC4=C(C=C3C5C2C1CC(C5O)O)OCO4

Density:1.48

Boiling Point:460.5±45.0°C(Predicted)

Melting Point: 247°C

PKA: 14.13±0.40(Predicted)