Pyridine, 3,4-dimethyl-2-((3,4,5-trimethoxyphenyl)methyl)-
Basic information
- CAS
57330-96-8- Standard SMILES
COc1cc(Cc2nccc(C)c2C)cc(OC)c1OC- InChIKey
DTWUIAUDELIFEE-UHFFFAOYSA-N- Molecular formula
- C17H21NO3
- Average molar mass
- 287.35 g/mol
- Monoisotopic mass
- 287.15214353
Names & identifiers
- Preferred name
- Pyridine, 3,4-dimethyl-2-((3,4,5-trimethoxyphenyl)methyl)-
- IUPAC
- 3,4-dimethyl-2-[(3,4,5-trimethoxyphenyl)methyl]pyridine
Names & synonyms
Pyridine, 3,4-dimethyl-2-((3,4,5-trimethoxyphenyl)methyl)-2-(3,4,5-Trimethoxybenzyl)-3,4-dimethylpyridine3,4-Dimethyl-2-((3,4,5-trimethoxyphenyl)methyl)pyridine57330-96-8DTXSID902059463,4-dimethyl-2-[(3,4,5-trimethoxyphenyl)methyl]pyridineRefChem:376657DTXCID20128437SCHEMBL11723897
Database identifiers
- CAS
57330-96-8- PubChem CID
- 3044482
- DTXSID
DTXSID90205946
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 298
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Compound notes
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