Basic information
- CAS
82109-83-9- Standard SMILES
O=C1[C@H]2C[C@H](CN3CCCC[C@H]23)[C@H]2CCCCN12- InChIKey
YQMWQSMYVPLYDI-XJFOESAGSA-N- Molecular formula
- C15H24N2O
- Average molar mass
- 248.36 g/mol
- Monoisotopic mass
- 248.18886339
Overview
(-)-Deoxylupanoline has been reported in Hesperolaburnum platycarpum with data available.
Names & identifiers
- Preferred name
- (-)-Deoxylupanoline
- IUPAC
- (1R,2R,9S,10R)-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-8-one
Names & synonyms
(-)-Deoxylupanoline82109-83-9RefChem:1049101(1R,2R,9S,10R)-7,15-diazatetracyclo(7.7.1.02,7.010,15)heptadecan-8-one11-EpiaphyllineSpartein-10-one #(-)-10-Oxo-beta-isosparteineEpiaphylline.alpha.-Isoaphylline7,14-Methano-2H,6H-dipyrido(1,2-a:1',2'-e)(1,5)diazocin-6-one, dodecahydro-, (7S-(7-alpha,7a-beta,14-alpha,14a-beta))-17-Oxo-.alpha.-isosparteineYQMWQSMYVPLYDI-XJFOESAGSA-N
Show more names
7,14-Methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-6-one, dodecahydro-, [7R-(7.alpha.,7a.alpha.,14.alpha.,14a.alpha.)]-
Database identifiers
- CAS
82109-83-9- PubChem CID
- 198599
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 356
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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