Ethyl 5,6,7,8-tetrahydro-5-[[2-(2-hydroxyphenyl)ethyl]amino]-2-quinolinecarboxylate
Basic information
- Standard SMILES
CCOC(=O)c1ccc2c(n1)CCCC2NCCc1ccccc1O- InChIKey
VQTXKRREOLDGGE-UHFFFAOYSA-N- Molecular formula
- C20H24N2O3
- Average molar mass
- 340.4 g/mol
Names & identifiers
- Preferred name
- Ethyl 5,6,7,8-tetrahydro-5-[[2-(2-hydroxyphenyl)ethyl]amino]-2-quinolinecarboxylate
- IUPAC
- ethyl 5-[2-(2-hydroxyphenyl)ethylamino]-5,6,7,8-tetrahydroquinoline-2-carboxylate
Names & synonyms
SCHEMBL15437150VQTXKRREOLDGGE-UHFFFAOYSA-NDB-385444Ethyl 5,6,7,8-tetrahydro-5-[[2-(2-hydroxyphenyl)ethyl]amino]-2-quinolinecarboxylateethyl 5-{[2-(2-hydroxyphenyl)ethyl]amino}-5,6,7,8-tetrahydroquinoline-2-carboxylaterac-Ethyl 5-{[2-(2-hydroxyphenyl)ethyl]amino}-5,6,7,8-tetrahydroquinoline-2-carboxylate1542131-88-3
Database identifiers
- PubChem CID
- 89940787
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 71.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 431
Related reactions
1 records
Compound notes
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