Poranthericine

AlkaPlorer ID: AK310894

Synonym: 1-Ethyldodecahydro-9a-methylpyrido[2,1,6-de]quinolizin-2-ol 

IUPAC Name: 2-ethyl-1-methyl-13-azatricyclo[7.3.1.05,13]tridecan-3-ol

Structure

SMILES: CCC1C(O)CC2CCCC3CCCC1(C)N32

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InChI: InChI=1S/C15H27NO/c1-3-13-14(17)10-12-7-4-6-11-8-5-9-15(13,2)16(11)12/h11-14,17H,3-10H2,1-2H3

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InChIKey: OCKFTNZOPPWTQJ-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 237.387

TPSA: 23.47

MolLogP: 2.9429000000000016

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information