(+-)-Laudanosine
- IUPAC name
- 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
- Molecular formula
- C21H27NO4
- Molecular weight
- 357.4 g/mol
- Exact mass
- 357.19400834 Da
- XLogP3
- 3.7
- Topological polar surface area
- 40.2 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 5
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:91599
- ChEMBL:CHEMBL1407
- EPA DTXSID:DTXSID00871873
- PubMed:22223897
- PubMed:21804808
- PubMed:21772671
- PubMed:21740696
- PubMed:20926087
- PubMed:20640124
- PubMed:20494383
- PubMed:20217344
- PubMed:20036772
- PubMed:19040780
- PubMed:18507350
- PubMed:18436444
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.