Ethyl 2-(6,7-dimethoxy-2-oxo-1,2,3,4-tetrahydroquinolin-3-yl)acetate
Basic information
- CAS
5415-50-9- Standard SMILES
CCOC(=O)CC1Cc2cc(OC)c(OC)cc2NC1=O- InChIKey
ARBUASIXYGDBLP-UHFFFAOYSA-N- Molecular formula
- C15H19NO5
- Average molar mass
- 293.31 g/mol
- Monoisotopic mass
- 293.12632271
Names & identifiers
- Preferred name
- Ethyl 2-(6,7-dimethoxy-2-oxo-1,2,3,4-tetrahydroquinolin-3-yl)acetate
- IUPAC
- ethyl 2-(6,7-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetate
Names & synonyms
5415-50-9Ethyl 2-(6,7-dimethoxy-2-oxo-1,2,3,4-tetrahydroquinolin-3-yl)acetateNSC10096NSC-10096
Database identifiers
- CAS
5415-50-9- PubChem CID
- 222979
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 73.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 386
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Compound notes
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