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2-(3-phenylpropyl)-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID 58Yf2Q7ofFk
InChI InChI=1S/C18H21N/c1-2-7-15(8-3-1)9-6-11-17-14-13-16-10-4-5-12-18(16)19-17/h1-5,7-8,10,12,17,19H,6,9,11,13-14H2
InChIKey GEGKFORERHGXIO-UHFFFAOYSA-N
Mol Weight 251.37 g/mol
Molecular Formula C18H21N
Exact Mass 251.1674 g/mol
Unknown Identification

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