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(+)-(1S,4S)-6,7-Dimethoxy-1-(3,4-dimethoxybenzyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-ol

Compound with spectra: 1 MS (GC)

(+)-(1S,4S)-6,7-Dimethoxy-1-(3,4-dimethoxybenzyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-ol
SpectraBase Compound ID 5cyCIofmuDo
InChI InChI=1S/C21H27NO5/c1-22-12-17(23)15-11-21(27-5)20(26-4)10-14(15)16(22)8-13-6-7-18(24-2)19(9-13)25-3/h6-7,9-11,16-17,23H,8,12H2,1-5H3/t16-,17+/m0/s1
InChIKey HYRWIVQLIMALSO-DLBZAZTESA-N
Mol Weight 373.45 g/mol
Molecular Formula C21H27NO5
Exact Mass 373.188923 g/mol
Enantiomer InChIKey HYRWIVQLIMALSO-SJORKVTESA-N

View Spectrum of (+)-(1S,4S)-6,7-Dimethoxy-1-(3,4-dimethoxybenzyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-ol

MS (GC) Spectrum
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Source of Spectrum QC-9-1815-11
7'-O-methyl-cuspidaline
Isodaurisoline
Norlaudanosine AC
No Name
Phenol, 2,3-dimethoxy-6-[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquin olinyl)methyl]-, (S)-
(S)-(-)-O-Methylbharatamine
(cis)-N-Oxy-pseudolaudanine
ARGEMONINE
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
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
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