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2-[(E)-3-phenylprop-2-enyl]-3,4-dihydro-1H-isoquinoline
SpectraBase Compound ID 9I9A5Cg5Qwe
InChI InChI=1S/C18H19N/c1-2-7-16(8-3-1)9-6-13-19-14-12-17-10-4-5-11-18(17)15-19/h1-11H,12-15H2/b9-6+
InChIKey NGTBVPMVXAYHJZ-RMKNXTFCSA-N
Mol Weight 249.36 g/mol
Molecular Formula C18H19N
Exact Mass 249.15175 g/mol
Unknown Identification

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