Dodecahydro-2-methylpyrido[2,1,6-de]quinolizine; (2α,3aα,6aβ,9aβ)(3aS,9aS)-form 

AlkaPlorer ID: AK296971

Synonym: Hippodamine

IUPAC Name: 3-methyl-13-azatricyclo[7.3.1.05,13]tridecane

Structure

SMILES: CC1CC2CCCC3CCCC(C1)N32

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InChI: InChI=1S/C13H23N/c1-10-8-12-6-2-4-11-5-3-7-13(9-10)14(11)12/h10-13H,2-9H2,1H3

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InChIKey: MOQNYBQLQBMEKL-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 193.334

TPSA: 3.24

MolLogP: 3.191900000000002

Number of H-Donors: 0

Number of H-Acceptors: 1

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information