4beta-Hydroxyepilupinine

AlkaPlorer ID: AK170313

Synonym: ''

IUPAC Name: (1S,2S,9aR)-1-(hydroxymethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-ol

Structure

SMILES: OC[C@@H]1[C@H]2CCCCN2CC[C@@H]1O

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InChI: InChI=1S/C10H19NO2/c12-7-8-9-3-1-2-5-11(9)6-4-10(8)13/h8-10,12-13H,1-7H2/t8-,9-,10+/m1/s1

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InChIKey: GJPPHJZNFDHUDL-BBBLOLIVSA-N

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Properties Information

Molecule Weight: 185.267

TPSA: 43.7

MolLogP: 0.2139999999999998

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information