Basic information
- Standard SMILES
CCOC(=O)N1c2cc(OC)c(OC)cc2[C@H](N)C[C@@H]1C- InChIKey
WRRBGFZMJMJTLQ-GXSJLCMTSA-N- Molecular formula
- C15H22N2O4
- Average molar mass
- 294.35 g/mol
Names & identifiers
- Preferred name
- cis-4-amino-6,7-dimethoxy-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylic acid ethyl ester
- IUPAC
- ethyl (2S,4R)-4-amino-6,7-dimethoxy-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylate
Names & synonyms
SCHEMBL6592311WRRBGFZMJMJTLQ-GXSJLCMTSA-Ncis-4-amino-6,7-dimethoxy-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 69832909
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
6 records
Compound notes
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