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8-Butylidene-2,3,10,11-tetramethoxyberbine
SpectraBase Compound ID 5JdZGtAmUpk
InChI InChI=1S/C25H31NO4/c1-6-7-8-20-19-15-25(30-5)23(28-3)13-17(19)11-21-18-14-24(29-4)22(27-2)12-16(18)9-10-26(20)21/h8,12-15,21H,6-7,9-11H2,1-5H3/b20-8+
InChIKey FCIUOPYJAOWBAI-DNTJNYDQSA-N
Mol Weight 409.53 g/mol
Molecular Formula C25H31NO4
Exact Mass 409.225308 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1U0Aqjn7D9a
Name 8-Butylidene-2,3,10,11-tetramethoxyberbine
Comments Less than 3 mono-isotopic peaks
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Formula C25H31NO4
InChI InChI=1S/C25H31NO4/c1-6-7-8-20-19-15-25(30-5)23(28-3)13-17(19)11-21-18-14-24(29-4)22(27-2)12-16(18)9-10-26(20)21/h8,12-15,21H,6-7,9-11H2,1-5H3/b20-8+
InChIKey FCIUOPYJAOWBAI-DNTJNYDQSA-N
Molecular Weight 409.526 g/mol
SMILES c1c(c(cc2CCN3\C(c4cc(c(cc4CC3c12)OC)OC)=C/CCC)OC)OC
SPLASH splash10-0udi-0009100000-61bb65602ddec1b963b0
Source of Spectrum J-65-7498-3
Synonyms (8E)-8-butylidene-2,3,10,11-tetramethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline
Wiley ID 1533731