rel-(4aR,10bR)-7,9-dimethyl-5-{4-[(prop-2-yn-1-yl)oxy]phenyl}-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline

Chemical Structure Depiction of
rel-(4aR,10bR)-7,9-dimethyl-5-{4-[(prop-2-yn-1-yl)oxy]phenyl}-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
Available: 22 mg
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mg
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Compound characteristics

Compound ID: J038-2022
Compound Name: rel-(4aR,10bR)-7,9-dimethyl-5-{4-[(prop-2-yn-1-yl)oxy]phenyl}-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
Molecular Weight: 347.46
Molecular Formula: C23 H25 N O2
Smiles: Cc1cc(C)c2c(c1)[C@@H]1[C@@H](CCCO1)C(c1ccc(cc1)OCC#C)N2
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.1771
logD: 4.1771
logSw: -4.2648
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 25.9957
InChI Key: PTWGPDLHKUZMIL-LRSMGMEUSA-N
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