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5,6,7,8-tetrahydroquinoline	Predict NMR spectrum	RN:  10500-57-9 MF:  C9H11N MW:  133.19304
InChI:  1S/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h3,5,7H,1-2,4,6H2 InChIKey:  YQDGQEKUTLYWJU-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  0 Stereocenter:  0	cLogP:  2.139 cLogS:  -1.937 Polar surface:  12.89 NEW: 3D model:  Show
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