Leontiformine

AlkaPlorer ID: AK045059

Synonym: '', 'Leontiformine'

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

Structure

SMILES: O=CN1CCCC[C@@H]1[C@@H]1CC[C@@H]2CCCCN2C1

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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/t13-,14+,15-/m1/s1

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InChIKey: LUGPGVVCVOWJLT-QLFBSQMISA-N

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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