Basic information
- Standard SMILES
CONC(=O)N1c2ccccc2CCC1c1ccccc1- InChIKey
INSCNMYRIKBCQZ-UHFFFAOYSA-N- Molecular formula
- C17H18N2O2
- Average molar mass
- 282.34 g/mol
Names & identifiers
- Preferred name
- N-Methoxy-2-phenyl-3,4-dihydroquinoline-1(2H)-carboxamide
- IUPAC
- N-methoxy-2-phenyl-3,4-dihydro-2H-quinoline-1-carboxamide
Names & synonyms
SCHEMBL16036390INSCNMYRIKBCQZ-UHFFFAOYSA-NN-Methoxy-2-phenyl-3,4-dihydroquinoline-1(2H)-carboxamide
Database identifiers
- PubChem CID
- 90409296
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 355
Related reactions
2 records
Compound notes
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