Leontiformine

AlkaPlorer ID: AK304125

Synonym: 2-(Octahydro-2H-quinolizin-3-yl)-1-piperidinecarboxaldehyde, 3-(N-Formyl-2-piperidyl)quinolizidine 

IUPAC Name: 2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-yl)piperidine-1-carbaldehyde

Structure

SMILES: O=CN1CCCCC1C1CCC2CCCCN2C1

copy

InChI: InChI=1S/C15H26N2O/c18-12-17-10-4-2-6-15(17)13-7-8-14-5-1-3-9-16(14)11-13/h12-15H,1-11H2

copy

InChIKey: LUGPGVVCVOWJLT-UHFFFAOYSA-N

copy

Reference

PubChem CID: 4486398

CAS: 29073-26-5

COCONUT: CNP0402543.2

Source

Properties Information

Molecule Weight: 250.3859999999999

TPSA: 23.550000000000004

MolLogP: 2.2618

Number of H-Donors: 0

Number of H-Acceptors: 2

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information