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2-Methyl-5,5-diphenyl-1,2,3,4,5,5a,8,8a-octahydrocyclopenta[c]azepine
SpectraBase Compound ID 1Z9D851Rr8f
InChI InChI=1S/C22H25N/c1-23-16-15-22(19-10-4-2-5-11-19,20-12-6-3-7-13-20)21-14-8-9-18(21)17-23/h2-8,10-14,18,21H,9,15-17H2,1H3/t18-,21-/m0/s1
InChIKey JRPGHVIVNNFOGP-RXVVDRJESA-N
Mol Weight 303.45 g/mol
Molecular Formula C22H25N
Exact Mass 303.1987 g/mol
Enantiomer InChIKey JRPGHVIVNNFOGP-WIYYLYMNSA-N
Unknown Identification

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