Basic information
- CAS
7101-65-7- Standard SMILES
O=C(c1c2c(nc3ccccc13)CCCCC2)N1CCOCC1- InChIKey
MVDQLOSFAHIAQA-UHFFFAOYSA-N- Molecular formula
- C19H22N2O2
- Average molar mass
- 310.4 g/mol
- Monoisotopic mass
- 310.16812795
Names & identifiers
- Preferred name
- Ketone, morpholino(7,8,9,10-tetrahydro-11-(6H-cyclohepta(b)quinolinyl))
- IUPAC
- morpholin-4-yl(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone
Names & synonyms
BRN 11439696H-Cyclohepta(b)quinoline, 7,8,9,10-tetrahydro-11-(morpholinocarbonyl)-KETONE, MORPHOLINO(7,8,9,10-TETRAHYDRO-11-(6H-CYCLOHEPTA(b)QUINOLINYL))7101-65-7DTXSID90221242RefChem:350484DTXCID90143733(Morpholin-4-yl)(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone
Database identifiers
- CAS
7101-65-7- PubChem CID
- 23501
- DTXSID
DTXSID90221242- Nikkaji
- J96.802A
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 422
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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