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

Chemical Structure Depiction of
rel-(4aR,10bR)-9-chloro-5-(3-methylphenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
Available: 153 mg
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mg
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Compound characteristics

Compound ID: J038-0389
Compound Name: rel-(4aR,10bR)-9-chloro-5-(3-methylphenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
Molecular Weight: 313.83
Molecular Formula: C19 H20 Cl N O
Smiles: Cc1cccc(c1)C1[C@@H]2CCCO[C@@H]2c2cc(ccc2N1)[Cl]
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.9039
logD: 4.9039
logSw: -4.9095
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 1
Polar surface area: 20.83
InChI Key: NOJPGHRIUJEBCA-JNBCYNBSSA-N
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