5,6,11,12-Tetrahydro-2-methoxydibenzo[b,f][1,4]diazocine
Basic information
- CAS
27188-35-8- Standard SMILES
COc1ccc2c(c1)NCc1ccccc1CN2- InChIKey
NGQGZSPYNWXRJI-UHFFFAOYSA-N- Molecular formula
- C15H16N2O
- Average molar mass
- 240.3 g/mol
Names & identifiers
- Preferred name
- 5,6,11,12-Tetrahydro-2-methoxydibenzo[b,f][1,4]diazocine
- IUPAC
- 3-methoxy-5,6,11,12-tetrahydrobenzo[c][1,6]benzodiazocine
- English name
- 5,6,11,12-Tetrahydro-2-methoxydibenzo[b,f][1,4]diazocine
- Molecular formula
- C15H16N2O
- Molecular weight
- 240.3
Names & synonyms
5,6,11,12-Tetrahydro-2-methoxydibenzo[b,f][1,4]diazocineNGQGZSPYNWXRJI-UHFFFAOYSA-NDibenzo[b,f][1,4]diazocine, 5,6,11,12-tetrahydro-2-methoxy-2-Methoxy-5,6,11,12-tetrahydrodibenzo[b,f][1,4]diazocine #
Database identifiers
- CAS
27188-35-8- Nikkaji
- J117.049J
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 33.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 271
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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