Basic information
- CAS
10174-89-7- Standard SMILES
OC(c1ccc(OCc2ccccc2)cc1)c1nccc2ccccc12- InChIKey
WJOMBXXKPXFBPV-UHFFFAOYSA-N- Molecular formula
- C23H19NO2
- Average molar mass
- 341.4 g/mol
- Monoisotopic mass
- 341.14157885
Names & identifiers
- Preferred name
- [4-(Benzyloxy)phenyl](isoquinolin-1-yl)methanol
- IUPAC
- isoquinolin-1-yl-(4-phenylmethoxyphenyl)methanol
Names & synonyms
10174-89-7[4-(benzyloxy)phenyl](isoquinolin-1-yl)methanolNSC142993DTXSID60301388NSC-142993
Database identifiers
- CAS
10174-89-7- PubChem CID
- 285673
- DTXSID
DTXSID60301388
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 414
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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