Pyrido(2,1-c)(1,4)oxazine, octahydro-3-ethoxy-3-phenyl-, hydrochloride
Basic information
- CAS
126806-96-0- Standard SMILES
CCOC1(c2ccccc2)CN2CCCCC2CO1.Cl- InChIKey
SIMNFXQIWHYWBS-UHFFFAOYSA-N- Molecular formula
- C16H24ClNO2
- Average molar mass
- 297.82 g/mol
- Monoisotopic mass
- 297.1495567
Names & identifiers
- Preferred name
- Pyrido(2,1-c)(1,4)oxazine, octahydro-3-ethoxy-3-phenyl-, hydrochloride
- IUPAC
- 3-ethoxy-3-phenyl-4,6,7,8,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazine;hydrochloride
Names & synonyms
Octahydro-3-ethoxy-3-phenylpyrido(2,1-c)(1,4)oxazine hydrochloride126806-96-0Pyrido(2,1-c)(1,4)oxazine, octahydro-3-ethoxy-3-phenyl-, hydrochlorideRefChem:377302DTXSID009257043-Ethoxy-3-phenyloctahydropyrido[2,1-c][1,4]oxazine--hydrogen chloride (1/1)
Database identifiers
- CAS
126806-96-0- PubChem CID
- 3079949
- DTXSID
DTXSID00925704
Properties
Computed structural properties
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 290
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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