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3,4,5,6,7,9,10,14b-Octahydro-12,13-dimethoxycyclopenta[a]pyrido[2,1-b][3]benzazepine
SpectraBase Compound ID DrpVdoi557x
InChI InChI=1S/C19H25NO2/c1-21-17-12-14-7-11-20-10-4-3-8-19(20)9-5-6-16(19)15(14)13-18(17)22-2/h5-6,12-13,16H,3-4,7-11H2,1-2H3/t16-,19-/m0/s1
InChIKey UJDGDTMCTCABOG-LPHOPBHVSA-N
Mol Weight 299.41 g/mol
Molecular Formula C19H25NO2
Exact Mass 299.188529 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 149lqwfT8J9
Name 3,4,5,6,7,9,10,14b-Octahydro-12,13-dimethoxycyclopenta[a]pyrido[2,1-b][3]benzazepine
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Formula C19H25NO2
InChI InChI=1S/C19H25NO2/c1-21-17-12-14-7-11-20-10-4-3-8-19(20)9-5-6-16(19)15(14)13-18(17)22-2/h5-6,12-13,16H,3-4,7-11H2,1-2H3/t16-,19-/m0/s1
InChIKey UJDGDTMCTCABOG-LPHOPBHVSA-N
Molecular Weight 299.414 g/mol
SMILES c12[C@]3([C@@]4(N(CCCC4)CCc1cc(c(c2)OC)OC)CC=C3)[H]
SPLASH splash10-0kaj-0190000000-b2c6a69f1dd249ff3160
Source of Spectrum QE-6-516-10
Synonyms 12,13-dimethoxy-3,4,5,6,7,9,10,14b-octahydrocyclopenta[a]pyrido[2,1-b][3]benzazepine
Wiley ID 844547