2H-Quinolizin-2-ol, octahydro-2-phenyl-, propionate (ester), hydrochloride, cis-
Basic information
- CAS
20092-36-8- Standard SMILES
CCC(=O)O[C@]1(c2ccccc2)CCN2CCCC[C@H]2C1.Cl- InChIKey
GNYFGQNTMNZBME-KUGOCAJQSA-N- Molecular formula
- C18H26ClNO2
- Average molar mass
- 323.9 g/mol
- Monoisotopic mass
- 323.1652068
Names & identifiers
- Preferred name
- 2H-Quinolizin-2-ol, octahydro-2-phenyl-, propionate (ester), hydrochloride, cis-
- IUPAC
- [(2R,9aS)-2-phenyl-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-yl] propanoate;hydrochloride
Names & synonyms
2H-Quinolizin-2-ol, octahydro-2-phenyl-, propionate (ester), hydrochloride, cis-20092-36-8RefChem:1065336cis-Octahydro-2-phenyl-2H-quinolizin-2-ol propionate hydrochloride2H-Quinolizin-2-axial-ol, octahydro-2-equatorial-phenyl-, propionate, hydrochloride
Database identifiers
- CAS
20092-36-8- PubChem CID
- 209667
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 364
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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