1-Methyl-6-(1,2,3,4-tetrahydro-6-methoxy-2-naphthyl)-2(1H)-pyridone
Basic information
- CAS
93407-17-1- Standard SMILES
COc1ccc2c(c1)CCC(c1cccc(=O)n1C)C2- InChIKey
ACFSRZSOLKNILS-UHFFFAOYSA-N- Molecular formula
- C17H19NO2
- Average molar mass
- 269.34 g/mol
- Monoisotopic mass
- 269.14157885
Overview
1-Methyl-6-(1,2,3,4-tetrahydro-6-methoxy-2-naphthyl)-2(1H)-pyridone is a member of tetralins.
Names & identifiers
- Preferred name
- 1-Methyl-6-(1,2,3,4-tetrahydro-6-methoxy-2-naphthyl)-2(1H)-pyridone
- IUPAC
- 6-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-methylpyridin-2-one
- English name
- 6-(6-methoxytetralin-2-yl)-1-methyl-pyridin-2-one
- Molecular formula
- C17H19NO2
- Molecular weight
- 0
Names & synonyms
93407-17-11-Methyl-6-(1,2,3,4-tetrahydro-6-methoxy-2-naphthyl)-2(1H)-pyridone6-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-methylpyridin-2-oneCHEBI:79423DTXSID80285313NSC41352NSC-41352Q271484716-(6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-methylpyridin-2(1H)-one6-(6-methoxytetralin-2-yl)-1-methyl-pyridin-2-one
Database identifiers
- CAS
93407-17-1- PubChem CID
- 237654
- DTXSID
DTXSID80285313- ChEBI
CHEBI:79423- Nikkaji
- J2.790.399A
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 440
Chemistry & industry
Additional notes
DefinitionChEBI: 1-Methyl-6-(1,2,3,4-tetrahydro-6-methoxy-2-naphthyl)-2(1H)-pyridone is a member of tetralins.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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