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Basic information
- Standard SMILES
COc1ccc2c(c1)OCCN(C)OC2c1ccccc1- InChIKey
RMANPSTVHBDGGA-UHFFFAOYSA-N- Molecular formula
- C17H19NO3
- Average molar mass
- 285.34 g/mol
- Monoisotopic mass
- 285.13649347
Names & identifiers
- Preferred name
- 9-methoxy-4-methyl-6-phenyl-3,6-dihydro-2H-1,5,4-benzodioxazocine
- IUPAC
- 9-methoxy-4-methyl-6-phenyl-3,6-dihydro-2H-1,5,4-benzodioxazocine
Names & synonyms
NSC3538459-methoxy-4-methyl-6-phenyl-3,6-dihydro-2H-1,5,4-benzodioxazocineNSC-3538459-Methoxy-4-methyl-6-phenyl-3,4-dihydro-2H,6H-1,5,4-benzodioxazocineMethyl 4-methyl-6-phenyl-3,4-dihydro-2H,6H-1,5,4-benzodioxazocin-9-yl ether
Database identifiers
- PubChem CID
- 337102
Properties
Computed structural propertiesFilling in
- XLogP
- 3.2
- Topological polar surface area
- 30.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 319
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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