Basic information
- Standard SMILES
Cl.FC(F)(F)c1ccc(-c2ccc3c(c2)CNCC3)cc1- InChIKey
ORSZFVFTGGRWJO-UHFFFAOYSA-N- Molecular formula
- C16H15ClF3N
- Average molar mass
- 313.74 g/mol
Names & identifiers
- Preferred name
- 7-(4-(Trifluoromethyl)phenyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
- IUPAC
- 7-[4-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydroisoquinoline;hydrochloride
Names & synonyms
7-(4-(trifluoromethyl)phenyl)-1,2,3,4-tetrahydroisoquinoline hydrochlorideSCHEMBL13717588SCHEMBL31021978
Database identifiers
- PubChem CID
- 70974708
Properties
Computed structural properties
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 320
Related reactions
4 records
Compound notes
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