Basic information
- Standard SMILES
CC1Cc2ccccc2C(c2ccc(C(F)(F)F)cc2)N1Cc1ccccc1- InChIKey
KNRYONKYIMRVRU-UHFFFAOYSA-N- Molecular formula
- C24H22F3N
- Average molar mass
- 381.4 g/mol
Names & identifiers
- Preferred name
- 2-Benzyl-3-methyl-1-(4-(trifluoromethyl)phenyl)-1,2,3,4-tetrahydroisoquinoline
- IUPAC
- 2-benzyl-3-methyl-1-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinoline
Names & synonyms
2-benzyl-3-methyl-1-(4-(trifluoromethyl)phenyl)-1,2,3,4-tetrahydroisoquinolineSCHEMBL30718862-Benzyl-3-methyl-1-(4-(trifluoromethyl)phenyl)-1,2,3,4-tetrahydro-isoquinoline
Database identifiers
- PubChem CID
- 59536282
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 491
Related reactions
4 records
Linked notes
Loading…