Basic information
- Standard SMILES
CCOC(=O)N1c2cc(OC)c(OC)cc2C(N)CC1C- InChIKey
WRRBGFZMJMJTLQ-UHFFFAOYSA-N- Molecular formula
- C15H22N2O4
- Average molar mass
- 294.35 g/mol
Names & identifiers
- Preferred name
- ethyl 4-amino-6,7-dimethoxy-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylate
- IUPAC
- ethyl 4-amino-6,7-dimethoxy-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylate
Names & synonyms
SCHEMBL6592318
Database identifiers
- PubChem CID
- 54446151
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 74 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 366
Related reactions
3 records
Compound notes
Loading…