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N-Benzyl-6,8-bis(benzyloxy)-5-bromo-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID CmjI3ddHnWJ
InChI InChI=1S/C32H32BrNO2/c1-23-18-28-31(24(2)34(23)20-25-12-6-3-7-13-25)29(35-21-26-14-8-4-9-15-26)19-30(32(28)33)36-22-27-16-10-5-11-17-27/h3-17,19,23-24H,18,20-22H2,1-2H3
InChIKey LGJULTQHCQWVHQ-UHFFFAOYSA-N
Mol Weight 542.5 g/mol
Molecular Formula C32H32BrNO2
Exact Mass 541.161642 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7RRrmPnfj6A
Name N-Benzyl-6,8-bis(benzyloxy)-5-bromo-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline
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Formula C32H32BrNO2
InChI InChI=1S/C32H32BrNO2/c1-23-18-28-31(24(2)34(23)20-25-12-6-3-7-13-25)29(35-21-26-14-8-4-9-15-26)19-30(32(28)33)36-22-27-16-10-5-11-17-27/h3-17,19,23-24H,18,20-22H2,1-2H3
InChIKey LGJULTQHCQWVHQ-UHFFFAOYSA-N
Molecular Weight 542.517 g/mol
SMILES C1(N(C(Cc2c(c(cc(c12)OCc1ccccc1)OCc1ccccc1)Br)C)Cc1ccccc1)C
SPLASH splash10-0006-9000030000-ccf07f6a66a84e1aef53
Source of Spectrum U-1996-2054-3
Synonyms 2-Benzyl-6,8-bis(benzyloxy)-5-bromo-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline
Wiley ID 769100