2H-Quinolizin-2-ol, octahydro-2-phenyl-, acetate (ester), hydrochloride, trans-
Basic information
- CAS
20092-34-6- Standard SMILES
CC(=O)O[C@]1(c2ccccc2)CCN2CCCC[C@@H]2C1.Cl- InChIKey
HYRVBZSXNNYALJ-GBNZRNLASA-N- Molecular formula
- C17H24ClNO2
- Average molar mass
- 309.8 g/mol
- Monoisotopic mass
- 309.1495567
Names & identifiers
- Preferred name
- 2H-Quinolizin-2-ol, octahydro-2-phenyl-, acetate (ester), hydrochloride, trans-
- IUPAC
- [(2R,9aR)-2-phenyl-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-yl] acetate;hydrochloride
Names & synonyms
20092-34-62H-Quinolizin-2-ol, octahydro-2-phenyl-, acetate (ester), hydrochloride, trans-RefChem:1065335trans-Octahydro-2-phenyl-2H-quinolizin-2-ol acetate hydrochloride2H-Quinolizin-2-equatorial-ol, octahydro-2-axial-phenyl-, acetate, hydrochloride
Database identifiers
- CAS
20092-34-6- PubChem CID
- 209663
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 351
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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