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(1R*)-1-Benzyl-6,7-dimethoxy-N-methyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID GhW2RrWWepK
InChI InChI=1S/C25H27NO2/c1-26-15-14-20-16-23(27-2)24(28-3)17-22(20)25(26,21-12-8-5-9-13-21)18-19-10-6-4-7-11-19/h4-13,16-17H,14-15,18H2,1-3H3/t25-/m1/s1
InChIKey SKCYPXZTBWXLAE-RUZDIDTESA-N
Mol Weight 373.5 g/mol
Molecular Formula C25H27NO2
Exact Mass 373.204179 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID F23mDZq8FmJ
Name (1R*)-1-Benzyl-6,7-dimethoxy-N-methyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline
Comments Less than 3 mono-isotopic peaks
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Formula C25H27NO2
InChI InChI=1S/C25H27NO2/c1-26-15-14-20-16-23(27-2)24(28-3)17-22(20)25(26,21-12-8-5-9-13-21)18-19-10-6-4-7-11-19/h4-13,16-17H,14-15,18H2,1-3H3/t25-/m1/s1
InChIKey SKCYPXZTBWXLAE-RUZDIDTESA-N
Molecular Weight 373.496 g/mol
SMILES [C@]1(c2c(cc(c(c2)OC)OC)CCN1C)(Cc1ccccc1)c1ccccc1
SPLASH splash10-001i-1090000000-6dba9544b54b94edc0b8
Source of Spectrum U1-2010-4400-6a
Wiley ID 1664364