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

AlkaPlorer ID: AK308461

Synonym: None

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

Structure

SMILES: CCC(C)C(=O)OCC1CCCN2CCCCC12

copy

InChI: InChI=1S/C15H27NO2/c1-3-12(2)15(17)18-11-13-7-6-10-16-9-5-4-8-14(13)16/h12-14H,3-11H2,1-2H3

copy

InChIKey: LFGUJSDGPHMTCB-UHFFFAOYSA-N

copy

Reference

PubChem CID: 162946310

COCONUT: CNP0216841.1

Properties Information

Molecule Weight: 253.3859999999999

TPSA: 29.54

MolLogP: 2.840200000000001

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