(-)-Lupinidine |
(-)-Sparteine |
6-beta,7-alpha,9-alpha,11-alpha-Pachycarpine |
6beta,7alpha,9alpha,11alpha-Pachycarpine |
7,14-Methano-2H,6H-dipyrido[1,2-A:1',2'-E][1,5]diazocine, dodecahydro-, (7S,7ar,14S,14as)- |
7,14-Methano-2H,6H-dipyrido[1,2-A:1',2'-E][1,5]diazocine, dodecahydro-, [7S-(7alpha,7aalpha,14alpha,14abeta)]- |
[7S-(7alpha,7Aalpha,14alpha,14abeta)]-dodecahydro-7,14-methano-2H,6H-dipyrido[1,2-A:1',2'-E][1,5]diazocine |
L-Sparteine |
Lupinidin |
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Predict NMR spectrum
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InChI: |
1S/C15H26N2/c1-3-7-16-11-13-9-12(14(16)5-1)10-17-8-4-2-6-15(13)17/h12-15H,1-11H2/t12-,13-,14-,15+/m0/s1 |
InChIKey: |
SLRCCWJSBJZJBV-ZQDZILKHSA-N |
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H donor: |
0 |
H acceptor: |
2 |
Rotatable bond: |
0 |
Stereocenter: |
4 |
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cLogP: |
2.594 |
cLogS: |
-2.12 |
Polar surface: |
6.48 |
NEW: 3D model: |
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