Basic information
- CAS
73663-89-5- Standard SMILES
COc1ccc2c(c1)C(=O)C1CCCCC1=N2- InChIKey
WMUGJACFAGQICB-UHFFFAOYSA-N- Molecular formula
- C14H15NO2
- Average molar mass
- 229.27 g/mol
- Monoisotopic mass
- 229.11027872
Names & identifiers
- Preferred name
- 9(9aH)-acridinone, 1,2,3,4-tetrahydro-7-methoxy-
- IUPAC
- 7-methoxy-2,3,4,9a-tetrahydro-1H-acridin-9-one
- English name
- 1,2,3,4-Tetrahydro-7-methoxy-9(9aH)-acridone
- Molecular weight
- 0
Names & synonyms
73663-89-59(9aH)-ACRIDINONE, 1,2,3,4-TETRAHYDRO-7-METHOXY-RefChem:10748007-Methoxy-1,2,3,4-tetrahydro-9(9ah)-acridinoneDTXSID809944587-Methoxy-1,3,4,9a-tetrahydroacridin-9(2H)-one1,2,3,4-Tetrahydro-7-methoxy-9(9aH)-acridone
Database identifiers
- CAS
73663-89-5- PubChem CID
- 51992
- DTXSID
DTXSID80994458- Nikkaji
- J66.950D
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 350
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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