Basic information
- Standard SMILES
FC(F)(F)c1ccc([C@H]2NCCc3ccccc32)cc1- InChIKey
YPHQWGSEPCKQEG-OAHLLOKOSA-N- Molecular formula
- C16H14F3N
- Average molar mass
- 277.28 g/mol
Names & identifiers
- Preferred name
- (R)-1-(4-(trifluoromethyl)phenyl)-1,2,3,4-tetrahydroisoquinoline
- IUPAC
- (1R)-1-[4-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydroisoquinoline
Names & synonyms
(R)-1-(4-(trifluoromethyl)phenyl)-1,2,3,4-tetrahydroisoquinolineSCHEMBL3057995(R)-1-(4-(trifluoro-methyl)phenyl)-1,2,3,4-tetrahydroisoquinoline
Database identifiers
- PubChem CID
- 28293305
- Nikkaji
- J3.173.301D
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 320
Related reactions
24 records
Compound notes
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