Basic information
- Standard SMILES
COC(=O)Cc1ccc2c(n1)CCCC2- InChIKey
DAASTJOPOHVGPP-UHFFFAOYSA-N- Molecular formula
- C12H15NO2
- Average molar mass
- 205.25 g/mol
Names & identifiers
- Preferred name
- Methyl 5,6,7,8-tetrahydroquinoline-2-acetate
- IUPAC
- methyl 2-(5,6,7,8-tetrahydroquinolin-2-yl)acetate
Names & synonyms
DAASTJOPOHVGPP-UHFFFAOYSA-Nmethyl 5,6,7,8-tetrahydroquinoline-2-acetate
Database identifiers
- PubChem CID
- 20358396
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 39.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 230
Related reactions
5 records
Compound notes
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