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(+)-(3S,4S)-N-Benzyl-3-(3,4-dimethoxyphenyl)-6,7-methylenedioxy-4-(2-propenyl)-1,2,3,4-tetrahydroisoquinoline

Compound with spectra: 1 MS (GC)

(+)-(3S,4S)-N-Benzyl-3-(3,4-dimethoxyphenyl)-6,7-methylenedioxy-4-(2-propenyl)-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID 1PyGyDaxF2X
InChI InChI=1S/C28H29NO4/c1-4-8-22-23-15-27-26(32-18-33-27)14-21(23)17-29(16-19-9-6-5-7-10-19)28(22)20-11-12-24(30-2)25(13-20)31-3/h4-7,9-15,22,28H,1,8,16-18H2,2-3H3/t22-,28+/m0/s1
InChIKey LTIDNNOYWVWKDG-RBISFHTESA-N
Mol Weight 443.54 g/mol
Molecular Formula C28H29NO4
Exact Mass 443.209658 g/mol
Enantiomer InChIKey LTIDNNOYWVWKDG-DFHRPNOPSA-N

View Spectrum of (+)-(3S,4S)-N-Benzyl-3-(3,4-dimethoxyphenyl)-6,7-methylenedioxy-4-(2-propenyl)-1,2,3,4-tetrahydroisoquinoline

MS (GC) Spectrum
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Source of Spectrum QC-10-1956-7
(+)-(3S,4S)-N-Benzyl-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-(2-propenyl)-1,2,3,4-tetrahydroisoquinoline, Hydrochloride salt
(+)-(3S,4S)-N-Benzyl-3-(3,4-methylenedioxyphenyl)-6,7-methylenedioxy-4-(2-propenyl)-1,2,3,4-tetrahydroisoquinoline
trans-2-benzyl-6,7-dimethoxy-3-phenyl-1,2,3,4-tetrahydro-4-isoquinolinecarboxylic acid, methyl ester
9,10-(Methylenedioxy)-[3a-(3a.alpha.,11b.beta.11c.alpha.)]-2,3,3a,4,5,7,11b,11c-octahydro-1H-pyrrolo[3,2,1-d,e]phenanthridin-5-one
trans-13-Methyl-2,3,10,11-tetramethoxyberbine
trans-6,7-dimethoxy-3-phenyl-2-propyl-1,2,3,4-tetrahydro-4-isoquinolinecarboxylic acid, methyl ester
cis-6,7-dimethoxy-3-phenyl-2-propyl-1,2,3,4-tetrahydro-4-isoquinolinecarboxylic acid, methyl ester
5-Oxo-.gamma.-lycorane
trans-6,7-dimethoxy-2-ethyl-3-phenyl-1,2,3,4-tetrahydro-4-isoquinolinecarboxylic acid, methyl ester
2,3-Dimethoxy8H,14H-benz[d]indeno[1,2-b]azepine-8-al
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