
- IUPAC name
- (4R,4aR,7S,7aR,12bS)-3-prop-2-enyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,9-diol
- Molecular formula
- C19H21NO3
- Molecular weight
- 311.4 g/mol
- Exact mass
- 311.15214353 Da
- XLogP3
- 1.9
- Topological polar surface area
- 52.9 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 4
- Covalent units
- 1
- Defined stereocentres
- 5
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:7458
- ChEMBL:CHEMBL415284
- EPA DTXSID:DTXSID3023348
- PubMed:9686407
- PubMed:9262330
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.