rel-(4aR,10bR)-5-(3-chloro-4-methoxyphenyl)-7,9-dimethyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline

Chemical Structure Depiction of
rel-(4aR,10bR)-5-(3-chloro-4-methoxyphenyl)-7,9-dimethyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
Available: 55 mg
Amount:
mg
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Compound characteristics

Compound ID: J038-2011
Compound Name: rel-(4aR,10bR)-5-(3-chloro-4-methoxyphenyl)-7,9-dimethyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
Molecular Weight: 357.88
Molecular Formula: C21 H24 Cl N O2
Smiles: Cc1cc(C)c2c(c1)[C@@H]1[C@@H](CCCO1)C(c1ccc(c(c1)[Cl])OC)N2
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.571
logD: 4.571
logSw: -4.7312
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.2084
InChI Key: AGRIZCCNJPVHPS-GMTNLFQVSA-N
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