Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C13H19NO3
- Molecular weight
- 237.29 g/mol
- IUPAC name
- 6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-8-ol
- SMILES
- CC1C2=C(C(=C(C=C2CCN1C)OC)OC)O
- InChIKey
- NKHMWHLJHODBEP-UHFFFAOYSA-N
- XLogP
- 1.8
- Polar surface area
- 41.9 Ų
- H-bond donors
- 1
- H-bond acceptors
- 4
- Formal charge
- 0
via PubChem
Wikidata facts
- Subclass of
- isoquinoline alkaloid
- Mass
- 237.136493
Show 2 more facts
- canonical SMILES
- CC1C2=C(C(=C(C=C2CCN1C)OC)OC)O
- chemical formula
- C₁₃H₁₉NO₃
Sources (1)
via Wikidata · CC0