Basic information
- Standard SMILES
COc1ccc2c(c1)CCC(CN1CC(C)OC(C)C1)C2=O- InChIKey
OYRPFMPCMWUFHE-UHFFFAOYSA-N- Molecular formula
- C18H25NO3
- Average molar mass
- 303.4 g/mol
Names & identifiers
- Preferred name
- 6-Methoxy-2-(2,6-dimethylmorpholinomethyl)-1,2,3,4-tetrahydronaphthalen-1-one
- IUPAC
- 2-[(2,6-dimethylmorpholin-4-yl)methyl]-6-methoxy-3,4-dihydro-2H-naphthalen-1-one
Names & synonyms
SCHEMBL10681725OYRPFMPCMWUFHE-UHFFFAOYSA-N6-methoxy-2-(2,6-dimethylmorpholinomethyl)-1,2,3,4-tetrahydronaphthalen-1-one
Database identifiers
- PubChem CID
- 13770569
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 390
Related reactions
2 records
Compound notes
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