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(7aR,13aS,13bS)-1,2,3,5,6,7,7a,8,13,13a,13b-Undecahydro-8,8,12-trimethylpyrrolo[1',2':1,2]azepino[3,4-b]quinoline
SpectraBase Compound ID FQpHATqr1o
InChI InChI=1S/C19H28N2/c1-13-7-4-8-14-17(13)20-18-15(19(14,2)3)9-5-11-21-12-6-10-16(18)21/h4,7-8,15-16,18,20H,5-6,9-12H2,1-3H3/t15-,16-,18-/m0/s1
InChIKey PRJLNVQQWYSYLY-BQFCYCMXSA-N
Mol Weight 284.45 g/mol
Molecular Formula C19H28N2
Exact Mass 284.225249 g/mol
Enantiomer InChIKey PRJLNVQQWYSYLY-JFIYKMOQSA-N
Unknown Identification

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