Octahydro-2H-quinolizine-1-methanol; (-)-form, Butanoyl 

AlkaPlorer ID: AK308456

Synonym: Butanoyllupinine

IUPAC Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl butanoate

Structure

SMILES: CCCC(=O)OCC1CCCN2CCCCC12

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InChI: InChI=1S/C14H25NO2/c1-2-6-14(16)17-11-12-7-5-10-15-9-4-3-8-13(12)15/h12-13H,2-11H2,1H3

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InChIKey: CWMGUIJYDGBJPZ-UHFFFAOYSA-N

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Reference

PubChem CID: 3718427

COCONUT: CNP0120974.1

Properties Information

Molecule Weight: 239.3589999999999

TPSA: 29.54

MolLogP: 2.5942000000000007

Number of H-Donors: 0

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information