Basic information
- Standard SMILES
O=C(C(Cl)Cl)N1CCc2ccccc2C1c1ccccc1- InChIKey
NELYZIDFLBJQQV-UHFFFAOYSA-N- Molecular formula
- C17H15Cl2NO
- Average molar mass
- 320.2 g/mol
Names & identifiers
- Preferred name
- 2-(Dichloroacetyl)-1-phenyl-1,2,3,4-tetrahydroisoquinoline
- IUPAC
- 2,2-dichloro-1-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
Names & synonyms
SCHEMBL9508456NELYZIDFLBJQQV-UHFFFAOYSA-N2-(Dichloroacetyl)-1-phenyl-1,2,3,4-tetrahydroisoquinoline
Database identifiers
- PubChem CID
- 20133033
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 368
Related reactions
2 records
Compound notes
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