lupinine

AlkaPlorer ID: AK012509

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

IUPAC Name: [(1S)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanol

Structure

SMILES: OC[C@H]1CCCN2CCCCC12

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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/t9-,10?/m1/s1

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InChIKey: HDVAWXXJVMJBAR-YHMJZVADSA-N

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Reference

PubChem CID: 6432467

NPASS: NPC25694

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

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information