Formula: C20H25N3O
IUPAC ID: (6aR,9R)- N,N- diethyl- 7-methyl- 4,6,6a,7,8,9- hexahydroindolo- [4,3-fg]
quinoline- 9-carboxamide
Melting point: 82.5 °C
Duration of action: 8-12 hours
Biological half-life: 3.6 hours
Onset of action: 30-40 minutes
Metabolism: Hepatic (CYP450)