6,7-Dimethoxy-3-phenylisoquinolin-4-ol
Basic information
- CAS
32153-13-2- Standard SMILES
COc1cc2cnc(-c3ccccc3)c(O)c2cc1OC- InChIKey
XKRXGOPDRWHCSD-UHFFFAOYSA-N- Molecular formula
- C17H15NO3
- Average molar mass
- 281.3 g/mol
- Monoisotopic mass
- 281.10519334
Names & identifiers
- Preferred name
- 6,7-Dimethoxy-3-phenylisoquinolin-4-ol
- IUPAC
- 6,7-dimethoxy-3-phenylisoquinolin-4-ol
Names & synonyms
32153-13-26,7-dimethoxy-3-phenylisoquinolin-4-olNSC290076DTXSID30314940NSC-290076
Database identifiers
- CAS
32153-13-2- PubChem CID
- 324477
- DTXSID
DTXSID30314940
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 51.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 332
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Compound notes
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