Basic information
- Standard SMILES
COc1ccccc1-c1ccc2c(c1)C(CBr)=CC(C)(C)N2- InChIKey
YBBJDCWTMOYSQJ-UHFFFAOYSA-N- Molecular formula
- C19H20BrNO
- Average molar mass
- 358.3 g/mol
Names & identifiers
- Preferred name
- 4-(Bromomethyl)-6-(2-methoxyphenyl)-2,2-dimethyl-1,2-dihydroquinoline
- IUPAC
- 4-(bromomethyl)-6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinoline
Names & synonyms
4-(bromomethyl)-6-(2-methoxyphenyl)-2,2-dimethyl-1,2-dihydroquinoline666726-33-64-(bromomethyl)-6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinolineC19H20BrNOSCHEMBL4704358YBBJDCWTMOYSQJ-UHFFFAOYSA-N4-bromomethyl-6-(2-methoxyphenyl)-2,2-dimethyl-1,2-dihydroquinoline
Database identifiers
- PubChem CID
- 22566535
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 420
Related reactions
32 records
Linked notes
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