Basic information
- Standard SMILES
COC(=O)c1cc2c(nc1C(=O)OC)CCCC2- InChIKey
FABLAKIBWMWOMI-UHFFFAOYSA-N- Molecular formula
- C13H15NO4
- Average molar mass
- 249.26 g/mol
Names & identifiers
- Preferred name
- Dimethyl 5,6,7,8-tetrahydroquinoline-2,3-dicarboxylate
- IUPAC
- dimethyl 5,6,7,8-tetrahydroquinoline-2,3-dicarboxylate
Names & synonyms
SCHEMBL10472947FABLAKIBWMWOMI-UHFFFAOYSA-Ndimethyl 5,6,7,8-tetrahydroquinoline-2,3-dicarboxylate
Database identifiers
- PubChem CID
- 13730698
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 65.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 331
Related reactions
3 records
Compound notes
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