lupinine

AlkaPlorer ID: AK012505

Synonym: '', '(-)-Lupinine', '(+)-Epilupinine', '1S-cis-octahydro-2H-quinolizine-1-methanol', 'Lupinine'

IUPAC Name: [(1S,9aR)-1,2,3,4,5,6,7,8,9,9a-decahydroquinolizin-5-ium-1-yl]methanol

Structure

SMILES: OC[C@H]1CCC[NH+]2CCCC[C@H]12

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InChI: InChI=1S/C10H19NO/c12-8-9-4-3-7-11-6-2-1-5-10(9)11/h9-10,12H,1-8H2/p+1/t9-,10-/m1/s1

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InChIKey: HDVAWXXJVMJBAR-NXEZZACHSA-O

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Properties Information

Molecule Weight: 170.27599999999998

TPSA: 24.67

MolLogP: -0.1738999999999992

Number of H-Donors: 2

Number of H-Acceptors: 1

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information