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N-Benzyl-6-benzyloxy-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID 9PGXdgwmXAX
InChI InChI=1S/C26H29NO2/c1-19-14-23-15-24(29-18-22-12-8-5-9-13-22)16-25(28-3)26(23)20(2)27(19)17-21-10-6-4-7-11-21/h4-13,15-16,19-20H,14,17-18H2,1-3H3
InChIKey HVKABIPIPPGMGM-UHFFFAOYSA-N
Mol Weight 387.52 g/mol
Molecular Formula C26H29NO2
Exact Mass 387.219829 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2DxMYXmTutN
Name N-Benzyl-6-benzyloxy-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline
Alternate Name(s) 2-benzyl-6-(benzyloxy)-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline
Comments Less than 3 mono-isotopic peaks
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Formula C26H29NO2
InChI InChI=1S/C26H29NO2/c1-19-14-23-15-24(29-18-22-12-8-5-9-13-22)16-25(28-3)26(23)20(2)27(19)17-21-10-6-4-7-11-21/h4-13,15-16,19-20H,14,17-18H2,1-3H3
InChIKey HVKABIPIPPGMGM-UHFFFAOYSA-N
Molecular Weight 387.523 g/mol
SMILES C1(N(C(Cc2cc(cc(c12)OC)OCc1ccccc1)C)Cc1ccccc1)C
SPLASH splash10-000i-0009000000-331f0405fb271a5cd385
Source of Spectrum U-1996-2053-17
Wiley ID 769103