Basic information
- CAS
823236-15-3- Standard SMILES
Brc1ccc2c(c1)C(c1ccccc1)=NCC2- InChIKey
KSGOYFHPNGXRMX-UHFFFAOYSA-N- Molecular formula
- C15H12BrN
- Average molar mass
- 286.17 g/mol
- Monoisotopic mass
- 285.01531
Names & identifiers
- Preferred name
- 7-Bromo-1-phenyl-3,4-dihydroisoquinoline
- IUPAC
- 7-bromo-1-phenyl-3,4-dihydroisoquinoline
Names & synonyms
7-Bromo-1-phenyl-3,4-dihydroisoquinoline823236-15-3DTXSID708383527-Bromo-3,4-dihydro-1-phenylisoquinolineDB-399958
Database identifiers
- CAS
823236-15-3- PubChem CID
- 71419085
- DTXSID
DTXSID70838352
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 293
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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