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(4aR,5S,10bR,12R)-1,12-dimethyl-2,3,4,4a,5,6,9,10-octahydro-1H-5,10b-propano-1,7-phenanthrolin-8(7H)-one
SpectraBase Compound ID AdjUWWlzr1O
InChI InChI=1S/C17H26N2O/c1-11-8-12-9-15-14(5-6-16(20)18-15)17(10-11)13(12)4-3-7-19(17)2/h11-13H,3-10H2,1-2H3,(H,18,20)/t11-,12+,13-,17-/m1/s1
InChIKey HXJHQEWSHQXRPH-IPJQOSJUSA-N
Mol Weight 274.41 g/mol
Molecular Formula C17H26N2O
Exact Mass 274.204513 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AGIOMeHfK8v
Name (4aR,5S,10bR,12R)-1,12-dimethyl-2,3,4,4a,5,6,9,10-octahydro-1H-5,10b-propano-1,7-phenanthrolin-8(7H)-one
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Formula C17H26N2O
InChI InChI=1S/C17H26N2O/c1-11-8-12-9-15-14(5-6-16(20)18-15)17(10-11)13(12)4-3-7-19(17)2/h11-13H,3-10H2,1-2H3,(H,18,20)/t11-,12+,13-,17-/m1/s1
InChIKey HXJHQEWSHQXRPH-IPJQOSJUSA-N
Literature Reference DOI 10.1016/j.jep.2016.09.049
Molecular Weight 274.408 g/mol
SMILES N1C2=C(CCC1=O)[C@@]13[C@@]([C@](C2)(C[C@](C3)(C)[H])[H])(CCCN1C)[H]
SPLASH splash10-0udi-0290000000-372732d8d89a192b0f4a
Source of Spectrum Chabaco Armijos, et al. Journal of Ethnopharmacology, 10.1016/j.jep.2016.09.049
Wiley ID 1815155