6-Methoxy-1-phenyl-2-(3-pyridyl)-1,2,3,4-tetrahydro-1-naphthol
Basic information
- CAS
10059-83-3- Standard SMILES
COc1ccc2c(c1)CCC(c1cccnc1)C2(O)c1ccccc1- InChIKey
QEWXEMGPXJZIST-UHFFFAOYSA-N- Molecular formula
- C22H21NO2
- Average molar mass
- 331.4 g/mol
- Monoisotopic mass
- 331.15722891
Names & identifiers
- Preferred name
- 6-Methoxy-1-phenyl-2-(3-pyridyl)-1,2,3,4-tetrahydro-1-naphthol
- IUPAC
- 6-methoxy-1-phenyl-2-pyridin-3-yl-3,4-dihydro-2H-naphthalen-1-ol
Names & synonyms
6-Methoxy-1-phenyl-2-(3-pyridyl)-1,2,3,4-tetrahydro-1-naphthol10059-83-3BRN 15518341-NAPHTHOL, 1,2,3,4-TETRAHYDRO-6-METHOXY-1-PHENYL-2-(3-PYRIDYL)-DTXSID009056076-Methoxy-1-phenyl-2-(pyridin-3-yl)-1,2,3,4-tetrahydronaphthalen-1-ol
Database identifiers
- CAS
10059-83-3- PubChem CID
- 24882
- DTXSID
DTXSID00905607- Nikkaji
- J61.686I
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 436
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Compound notes
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