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(+)-8-Formyl-N-[(S)-.alpha.-methylbenzyl]-N-propyl-2(R)-aminotetralin
SpectraBase Compound ID HSlpDYJgJoY
InChI InChI=1S/C22H27NO/c1-3-14-23(17(2)18-8-5-4-6-9-18)21-13-12-19-10-7-11-20(16-24)22(19)15-21/h4-11,16-17,21H,3,12-15H2,1-2H3/t17-,21+/m0/s1
InChIKey OGWIMGFTLUQOIR-LAUBAEHRSA-N
Mol Weight 321.46 g/mol
Molecular Formula C22H27NO
Exact Mass 321.209264 g/mol
Enantiomer InChIKey OGWIMGFTLUQOIR-UTKZUKDTSA-N
Unknown Identification

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