(3,5-Dichlorophenyl)-[6-(2-methoxyphenyl)-2,2-dimethyl-1,2-dihydroquinolin-4-ylmethyl]amine
Basic information
- Standard SMILES
COc1ccccc1-c1ccc2c(c1)C(CNc1cc(Cl)cc(Cl)c1)=CC(C)(C)N2- InChIKey
ARVNBFCYHRTETD-UHFFFAOYSA-N- Molecular formula
- C25H24Cl2N2O
- Average molar mass
- 439.4 g/mol
- Monoisotopic mass
- 438.1265688
Names & identifiers
- Preferred name
- (3,5-Dichlorophenyl)-[6-(2-methoxyphenyl)-2,2-dimethyl-1,2-dihydroquinolin-4-ylmethyl]amine
- IUPAC
- 3,5-dichloro-N-[[6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinolin-4-yl]methyl]aniline
Names & synonyms
SCHEMBL4706075ARVNBFCYHRTETD-UHFFFAOYSA-N(3,5-Dichlorophenyl)-[6-(2-methoxyphenyl)-2,2-dimethyl-1,2-dihydroquinolin-4-ylmethyl]amine
Database identifiers
- PubChem CID
- 10071884
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 33.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 600
Related reactions
1 records
Compound notes
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