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{(3R,4aS,8aS)-1-[(R)-1-Phenylethyl]decahydroquinolin-3-yl}methanol
SpectraBase Compound ID 4Y62iUXy95A
InChI InChI=1S/C18H27NO/c1-14(16-7-3-2-4-8-16)19-12-15(13-20)11-17-9-5-6-10-18(17)19/h2-4,7-8,14-15,17-18,20H,5-6,9-13H2,1H3/t14-,15-,17+,18+/m1/s1
InChIKey ZKKOERYBZKKXDS-LMSBXDPUSA-N
Mol Weight 273.42 g/mol
Molecular Formula C18H27NO
Exact Mass 273.209264 g/mol
Enantiomer InChIKey ZKKOERYBZKKXDS-CWLKWCNXSA-N
Unknown Identification

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