Chemical Properties of 7,14-Methano-4H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-4-one, dodecahydro-, [7S-(7«alpha»,7a«alpha»,14«alpha»,14a«alpha»)]- (CAS 486-87-3)

7,14-Methano-4H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-4-one, dodecahydro-, [7S-(7«alpha»,7a«alpha»,14«alpha»,14a«alpha»)]-

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H24N2O/c18-15-6-3-5-14-11-8-12(10-17(14)15)13-4-1-2-7-16(13)9-11/h11-14H,1-10H2/t11-,12+,13+,14-/m1/s1
InChI Key
JYIJIIVLEOETIQ-ZOBORPQBSA-N
Formula
C15H24N2O
SMILES
O=C1CCCC2C3CC(CN12)C1CCCCN1C3
Molecular Weight1
248.36
CAS
486-87-3
Other Names
  • 11-Isolupanine
  • «alpha»-Isolupanin
  • «alpha»-Isolupanine
  • Isolupanine
  • 11-Isolupanine, (+)-
  • 4-Oxo-2-isosparteine
  • «alpha»-lsolupanine
  • (+)-«alpha»-isolupanine
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
log10WS -2.34 Crippen Calculated Property
logPoct/wat 1.872 Crippen Calculated Property
McVol 200.300 ml/mol McGowan Calculated Property
Inp [2091.00; 2131.00]   Show Hide
Inp 2107.00 NIST
Inp Outlier 2131.00 NIST
Inp 2115.00 NIST
Inp 2100.00 NIST
Inp 2102.00 NIST
Inp 2105.00 NIST
Inp 2100.00 NIST
Inp 2105.00 NIST
Inp 2105.00 NIST
Inp 2105.00 NIST
Inp 2110.00 NIST
Inp 2091.00 NIST
Inp 2105.00 NIST
Inp 2100.00 NIST
Inp 2105.00 NIST
Inp 2105.00 NIST
Inp 2105.00 NIST
Inp 2105.00 NIST
Inp 2091.00 NIST
Inp 2105.00 NIST
Inp 2107.00 NIST
Inp 2110.00 NIST

Similar Compounds

Lupanine. Matrine. 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, decahydro-3-methyl-. N-formyltetrahydrocytisine. 2,6-Piperidinedione, 1-[(octahydro-2H-quinolizin-1-yl)methyl]-, (1R-cis)-. 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, decahydro-. Tetrahydrorhombipholine. Tetrahydrorhombifoline. 1-[[(1S)-2,3,4,6,7,8,9,9a-Octahydro-1H-quinolizin-1-yl]methyl]pyrrolidine-2,5-dione. 11-AIIylcytisine. 7,14-Methano-4H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine-4,13(14H)-dione, decahydro-, [7S-(7«alpha»,7a«beta»,14«alpha»,14a«alpha»)]-. 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»)]-. 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«beta»)]-. Aphylline. 11-Oxotetrahydro-rhombifoline.

Find more compounds similar to 7,14-Methano-4H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-4-one, dodecahydro-, [7S-(7«alpha»,7a«alpha»,14«alpha»,14a«alpha»)]-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.