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Basic information
- CAS
87590-49-6- Standard SMILES
CCCN1CCc2ccccc2C1Cc1ccc(O)c(O)c1- InChIKey
BVFYRHOPIDAJOR-UHFFFAOYSA-N- Molecular formula
- C19H23NO2
- Average molar mass
- 297.398 g/mol
- Monoisotopic mass
- 297.17287898
Names & identifiers
- Preferred name
- 4-[(2-Propyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,2-diol
- IUPAC
- 4-[(2-Propyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,2-diol
Database identifiers
- CAS
87590-49-6- PubChem CID
- 299334
- DTXSID
DTXSID50305855- ChEMBL
CHEMBL3244715
Related reactions
0 records
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Compound notes
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