Basic information
- Standard SMILES
COc1ccc(C2CC(C(=O)O)Nc3c(I)cccc32)cc1OC- InChIKey
DRPXZLDRNRBKJO-UHFFFAOYSA-N- Molecular formula
- C18H18INO4
- Average molar mass
- 439.2 g/mol
Names & identifiers
- Preferred name
- 4-(3,4-dimethoxyphenyl)-8-iodo-1,2,3,4-tetrahydroquinoline-2-carboxylic Acid
- IUPAC
- 4-(3,4-dimethoxyphenyl)-8-iodo-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
Names & synonyms
SCHEMBL6640569DRPXZLDRNRBKJO-UHFFFAOYSA-N4-(3,4-dimethoxyphenyl)-8-iodo-1,2,3,4-tetrahydroquinoline-2-carboxylic Acid
Database identifiers
- PubChem CID
- 10160366
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 67.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 449
Related reactions
2 records
Compound notes
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