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(1S,4R,8S,11R)-3-Benzyl-6-isipropyl-11-methyl-3-azatricyclo[6.2.1.0(4,11)]undec-5-ene
SpectraBase Compound ID 9F4gn4rx0FK
InChI InChI=1S/C21H29N/c1-15(2)17-11-18-9-10-19-14-22(20(12-17)21(18,19)3)13-16-7-5-4-6-8-16/h4-8,12,15,18-20H,9-11,13-14H2,1-3H3/t18-,19+,20+,21+/m0/s1
InChIKey FMFCNYRBTCZHFL-DOIPELPJSA-N
Mol Weight 295.47 g/mol
Molecular Formula C21H29N
Exact Mass 295.23 g/mol
Enantiomer InChIKey FMFCNYRBTCZHFL-ANULTFPQSA-N
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