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

Chemical Structure Depiction of
rel-(4aR,10bR)-9-methoxy-5-(pyridin-4-yl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
Available: 1 mg
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mg
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Compound characteristics

Compound ID: J038-0814F
Compound Name: rel-(4aR,10bR)-9-methoxy-5-(pyridin-4-yl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
Molecular Weight: 296.37
Molecular Formula: C18 H20 N2 O2
Smiles: COc1ccc2c(c1)[C@@H]1[C@@H](CCCO1)C(c1ccncc1)N2
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.6312
logD: 2.6257
logSw: -2.7551
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 37.802
InChI Key: VDXDYLVGDYUSRS-HRWMIKOJSA-N
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