Basic information
- CAS
6391-66-8- Standard SMILES
CC1(C)CCc2c(c3ccccc3[nH]c2=O)O1- InChIKey
VXYKYULZMGGKJT-UHFFFAOYSA-N- Molecular formula
- C14H15NO2
- Average molar mass
- 229.27 g/mol
- Monoisotopic mass
- 229.11027872
Names & identifiers
- Preferred name
- 5H-Pyrano[3,2-c]quinolin-5-one, 2,3,4,6-tetrahydro-2,2-dimethyl-
- IUPAC
- 2,2-dimethyl-4,6-dihydro-3H-pyrano[3,2-c]quinolin-5-one
- English name
- 2,3,4,6-Tetrahydro-2,2-dimethyl-5H-pyrano[3,2-c]quinolin-5-one
- Molecular formula
- C14H15NO2
- Molecular weight
- 229.27
Names & synonyms
6391-66-82,2-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5(6H)-one5H-Pyrano[3,2-c]quinolin-5-one, 2,3,4,6-tetrahydro-2,2-dimethyl-2,2-Dimethyl-2,3,4,6-tetrahydro-5H-pyrano[3,2-c]quinolin-5-onedihydroflindersineOprea1_607083CHEMBL22878DTXSID60344876VXYKYULZMGGKJT-UHFFFAOYSA-NAE-562/122225802,2-Dimethyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-ol #2,3,4,6-Tetrahydro-2,2-dimethyl-5H-pyrano[3,2-c]quinolin-5-one
Database identifiers
- CAS
6391-66-8- PubChem CID
- 600051
- DTXSID
DTXSID60344876- ChEMBL
CHEMBL22878- Nikkaji
- J104.756F
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 384
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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