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(-)-N-benzoylcytisine
SpectraBase Compound ID 5xKNG5cicyF
InChI InChI=1S/C18H18N2O2/c21-17-8-4-7-16-15-9-13(11-20(16)17)10-19(12-15)18(22)14-5-2-1-3-6-14/h1-8,13,15H,9-12H2/t13-,15+/m0/s1
InChIKey HODDQHCNQOBZKP-DZGCQCFKSA-N
Mol Weight 294.35 g/mol
Molecular Formula C18H18N2O2
Exact Mass 294.136828 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8bz2jfQWcOj
Name N-Benzoyl-1,2,3,4,5,6-hexahydro-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
Alternate Name(s) (-)-(1R,5S)-N-Benzoyl-1,2,3,4,5,6-hexahydro-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one 11-benzoyl-7,11-diazatricyclo[7.3.1.0(2,7)]trideca-2,4-dien-6-one
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Formula C18H18N2O2
InChI InChI=1S/C18H18N2O2/c21-17-8-4-7-16-15-9-13(11-20(16)17)10-19(12-15)18(22)14-5-2-1-3-6-14/h1-8,13,15H,9-12H2/t13-,15+/m0/s1
InChIKey HODDQHCNQOBZKP-DZGCQCFKSA-N
Molecular Weight 294.354 g/mol
SMILES C=12N(C[C@@]3(CN(C[C@]2(C3)[H])C(=O)c2ccccc2)[H])C(C=CC1)=O
SPLASH splash10-004j-7930000000-5b51a60a59462b19b1fd
Source of Spectrum KD-13-1302-8
Wiley ID 1635337