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Basic information
- Standard SMILES
COc1ccc2c(c1)CCC(CN(C)C)C2=O- InChIKey
SEAVJROPZNGJBT-UHFFFAOYSA-N- Molecular formula
- C14H19NO2
- Average molar mass
- 233.31 g/mol
- Monoisotopic mass
- 233.14157885
Names & identifiers
- Preferred name
- 2-[(dimethylamino)methyl]-6-methoxy-3,4-dihydro-2H-naphthalen-1-one
- IUPAC
- 2-[(dimethylamino)methyl]-6-methoxy-3,4-dihydro-2H-naphthalen-1-one
Names & synonyms
SCHEMBL7590283
Database identifiers
- PubChem CID
- 51636
Properties
Computed structural propertiesFilling in
- XLogP
- 2.1
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 277
Related reactions
2 records
Compound notes
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