lupinine
AlkaPlorer ID: AK012507
Synonym: '', '(-)-Lupinine', '(+)-Epilupinine', '1S-cis-octahydro-2H-quinolizine-1-methanol', 'Lupinine'
IUPAC Name: [(1S,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanol
Structure
SMILES: OC[C@H]1CCCN2CCCC[C@@H]12
InChI: InChI=1S/C10H19NO/c12-8-9-4-3-7-11-6-2-1-5-10(9)11/h9-10,12H,1-8H2/t9-,10+/m1/s1
InChIKey: HDVAWXXJVMJBAR-ZJUUUORDSA-N
Reference
Marine natural products: metabolites of marine algae and herbivorous marine molluscs
PubChem CID: 908604
CAS: 7635-60-1
Source
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Properties Information
Molecule Weight: 169.268
TPSA？: 23.47
MolLogP？: 1.2432
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 2
Activities Information
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