1(2H)-Quinolinepropanamide, N-(2-chloro-6-methylphenyl)octahydro-, monohydrochloride, trans-
Basic information
- CAS
39489-94-6- Standard SMILES
Cc1cccc(Cl)c1NC(=O)CCN1CCC[C@H]2CCCC[C@@H]21.Cl- InChIKey
PQEWEYLFTURREY-KALLACGZSA-N- Molecular formula
- C19H28Cl2N2O
- Average molar mass
- 371.3 g/mol
- Monoisotopic mass
- 370.1578689
Names & identifiers
- Preferred name
- 1(2H)-Quinolinepropanamide, N-(2-chloro-6-methylphenyl)octahydro-, monohydrochloride, trans-
- IUPAC
- 3-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-(2-chloro-6-methylphenyl)propanamide;hydrochloride
- English name
- 1(2H)-Quinolinepropanamide, N-(2-chloro-6-methylphenyl)octahydro-, mon ohydrochloride, trans-
- Molecular weight
- 0
Names & synonyms
39489-94-61(2H)-Quinolinepropanamide, N-(2-chloro-6-methylphenyl)octahydro-, monohydrochloride, trans-RefChem:1051453trans-N-(2-Chloro-6-methylphenyl)octahydro-1(2H)-quinolinepropanamide monohydrochloride3-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-(2-chloro-6-methylphenyl)propanamide hydrochlorideN-(2-Chloro-6-methylphenyl)-3-[(4aR,8aS)-octahydro-1(2H)-quinolinyl]propanamide hydrochlorideDB-2408221(2H)-Quinolinepropanamide, N-(2-chloro-6-methylphenyl)octahydro-, mon ohydrochloride, trans-
Database identifiers
- CAS
39489-94-6- PubChem CID
- 217702
Properties
Computed structural properties
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 403
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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