Basic information
- Standard SMILES
CNCC[C@@]1(O)CCc2cc(F)ccc2[C@@H]1C(C)C- InChIKey
OPZNGJHDIFJRQP-HOTGVXAUSA-N- Molecular formula
- C16H24FNO
- Average molar mass
- 265.37 g/mol
- Monoisotopic mass
- 265.18419255
Names & identifiers
- Preferred name
- (1S,2S)-6-fluoro-1-isopropyl-2-(2-methylamino-ethyl)-1,2,3,4-tetrahydro-naphthalen-2-ol
- IUPAC
- (1S,2S)-6-fluoro-2-[2-(methylamino)ethyl]-1-propan-2-yl-3,4-dihydro-1H-naphthalen-2-ol
Names & synonyms
SCHEMBL2259283OPZNGJHDIFJRQP-HOTGVXAUSA-N(1S,2S)-6-fluoro-1-isopropyl-2-(2-methylamino-ethyl)-1,2,3,4-tetrahydro-naphthalen-2-ol
Database identifiers
- PubChem CID
- 67337722
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 296
Related reactions
2 records
Compound notes
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