Basic information
- Standard SMILES
C[C@@H]1CCCN1CCCOc1ccc2c(c1)CCC(=O)N2- InChIKey
UITJUFFMZUWHRZ-CYBMUJFWSA-N- Molecular formula
- C17H24N2O2
- Average molar mass
- 288.4 g/mol
Names & identifiers
- Preferred name
- (2R)-6-[3-(2-methylpyrrolidin-1-yl)propoxy]-3,4-dihydroquinolin-2(1H)-one
- IUPAC
- 6-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one
Names & synonyms
SCHEMBL424973UITJUFFMZUWHRZ-CYBMUJFWSA-N(2R)-6-[3-(2-methylpyrrolidin-1-yl)propoxy]-3,4-dihydroquinolin-2(1H)-one
Database identifiers
- PubChem CID
- 66681971
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 361
Related reactions
2 records
Compound notes
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