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Phenol, 2,3-dimethoxy-6-[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquin olinyl)methyl]-, (S)-

Compound with spectra: 1 MS (GC)

Phenol, 2,3-dimethoxy-6-[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquin olinyl)methyl]-, (S)-
SpectraBase Compound ID ASR0VaMuQSR
InChI InChI=1S/C21H27NO5/c1-22-9-8-13-11-18(25-3)19(26-4)12-15(13)16(22)10-14-6-7-17(24-2)21(27-5)20(14)23/h6-7,11-12,16,23H,8-10H2,1-5H3/t16-/m0/s1
InChIKey CVJQCDDZUIBQHM-INIZCTEOSA-N
Mol Weight 373.45 g/mol
Molecular Formula C21H27NO5
Exact Mass 373.188923 g/mol
Enantiomer InChIKey CVJQCDDZUIBQHM-MRXNPFEDSA-N
Racemate InChIKey CVJQCDDZUIBQHM-UHFFFAOYSA-N

View Spectrum of Phenol, 2,3-dimethoxy-6-[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquin olinyl)methyl]-, (S)-

MS (GC) Spectrum
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Source of Spectrum F-33-2921-0
Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-[(2,4,5-trimethoxyphenyl)methyl]-, (.+-.)-
7'-O-methyl-cuspidaline
Isodaurisoline
(S)-(-)-O-Methylbharatamine
Norlaudanosine AC
No Name
10,11-DIMETHOXY-6-[(6,7-DIMETHOXY-2-ETHYL-1,2,3,4-TETRAHYDRO-1-ISOQUINOLYL)METHYL]-5-ETHYL-1,2,3,4,5,6,7,8-OCTAHYDRO-3-BENZAZECINE
10,11-dimethoxy-6-[(6,7-dimethoxy-2-ethyl-1,2,3,4-tetrahydro-1-isoquinolyl)methyl]-5-ethyl-3-methyl-1,2,3,4,5,6,7,8-octahydro-3-benzazecine
Atracurium-M/artifact iso-1 2AC @
(+)-(1S,4S)-6,7-Dimethoxy-1-(3,4-dimethoxybenzyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-ol
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