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(S)-1-Phenyl-3-propyl-2,3-dihydro-1H-naphtho[1,2-e][1,3]oxazine
SpectraBase Compound ID IEnDNz8keJD
InChI InChI=1S/C21H21NO/c1-2-8-19-22-21(16-10-4-3-5-11-16)20-17-12-7-6-9-15(17)13-14-18(20)23-19/h3-7,9-14,19,21-22H,2,8H2,1H3/t19?,21-/m0/s1
InChIKey MHGSLRORSIBBDE-QWAKEFERSA-N
Mol Weight 303.4 g/mol
Molecular Formula C21H21NO
Exact Mass 303.162314 g/mol
Enantiomer InChIKey MHGSLRORSIBBDE-VGAJERRHSA-N
Unknown Identification

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