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12-AMINO-9-ETHYL-6,7,8,11-TETRAHYDRO-7,11-METHANO-CYCLOOCTA-[B]-QUINOLINE
SpectraBase Compound ID AInNPJAY1ZI
InChI InChI=1S/C18H20N2/c1-2-11-7-12-9-13(8-11)17-16(10-12)20-15-6-4-3-5-14(15)18(17)19/h3-6,8,12-13H,2,7,9-10H2,1H3,(H2,19,20)/t12-,13+/m0/s1
InChIKey JTXWLCKLIIRZKL-QWHCGFSZSA-N
Mol Weight 264.37 g/mol
Molecular Formula C18H20N2
Exact Mass 264.162649 g/mol
Enantiomer InChIKey JTXWLCKLIIRZKL-OLZOCXBDSA-N
Unknown Identification

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