rel-(4aR,10bR)-5-(4-ethylphenyl)-9-methyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline

Chemical Structure Depiction of
rel-(4aR,10bR)-5-(4-ethylphenyl)-9-methyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
Available: 130 mg
Amount:
mg
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Compound characteristics

Compound ID: J038-0557
Compound Name: rel-(4aR,10bR)-5-(4-ethylphenyl)-9-methyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
Molecular Weight: 307.43
Molecular Formula: C21 H25 N O
Smiles: CCc1ccc(cc1)C1[C@@H]2CCCO[C@@H]2c2cc(C)ccc2N1
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.0705
logD: 5.0701
logSw: -4.7497
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 1
Polar surface area: 20.83
InChI Key: NNMSYHADCFMKHB-ZPWCZAOQSA-N
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