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N-[(1R,2R)-7-methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-2,2-diphenyl-ethanamide

Compound with spectra: 1 MS (GC)

N-[(1R,2R)-7-methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-2,2-diphenyl-ethanamide
SpectraBase Compound ID IZYg97fHbcq
InChI InChI=1S/C32H31NO3/c1-35-26-17-13-22(14-18-26)28-20-16-23-15-19-27(36-2)21-29(23)31(28)33-32(34)30(24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-15,17-19,21,28,30-31H,16,20H2,1-2H3,(H,33,34)/t28-,31-/m1/s1
InChIKey KPTAJWGRGURNFA-GRKNLSHJSA-N
Mol Weight 477.6 g/mol
Molecular Formula C32H31NO3
Exact Mass 477.230394 g/mol
Enantiomer InChIKey KPTAJWGRGURNFA-IZEXYCQBSA-N

View Spectrum of N-[(1R,2R)-7-methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-2,2-diphenyl-ethanamide

MS (GC) Spectrum
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Source of Spectrum E1-39-1714-5
Phenol, 2,3-dimethoxy-6-[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquin olinyl)methyl]-, (S)-
Norlaudanosine AC
(-)-8-O-METHYL-OBLONGINE-PERCHLORATE
3-Methoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-2-ol
2-Chrysenol, 4b,5,6,10b,11,12-hexahydro-7,8-dimethyl-, acetate
(-)-2,9-Deihydroxy-N-methylpavine
(+)-PARVININE
ESCHSCHOLTZINE
Californine
Tetrabenazine
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