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

Compound with spectra: 1 MS (GC)

(+)-(3S,4S)-N-Benzyl-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-(2-propenyl)-1,2,3,4-tetrahydroisoquinoline, Hydrochloride salt
SpectraBase Compound ID 28lvH7mKy3q
InChI InChI=1S/C29H33NO4.ClH/c1-6-10-23-24-17-28(34-5)27(33-4)16-22(24)19-30(18-20-11-8-7-9-12-20)29(23)21-13-14-25(31-2)26(15-21)32-3;/h6-9,11-17,23,29H,1,10,18-19H2,2-5H3;1H/t23-,29+;/m0./s1
InChIKey JRPBAOZPUGVDBZ-JOVPHVJOSA-N
Mol Weight 495.0 g/mol
Molecular Formula C29H33ClNO4
Exact Mass 494.209811 g/mol
Parent InChIKey RXXQDTGKIQRRFA-MUAVYFROSA-N
Enantiomer InChIKey JRPBAOZPUGVDBZ-BNXXYTHISA-N

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

MS (GC) Spectrum
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Source of Spectrum QC-10-1956-7a
  • (+)-(3S,4S)-N-Benzyl-3-(3,4-dimethoxyphenyl)-6-methyl-7-methoxy-4-(2-propenyl)-1,2,3,4-tetrahydroisoquinoline, Hydrochloride salt
  • (3S,4S)-2-benzyl-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-prop-2-enyl-3,4-dihydro-1H-isoquinoline, Hydrochloride salt
  • (3S,4S)-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-(phenylmethyl)-4-prop-2-enyl-3,4-dihydro-1H-isoquinoline, Hydrochloride salt
(+)-(3S,4S)-N-benzyl-3-(3,4-methylenedioxyphenyl)-6,7-methylenedioxy-4-(2-propenyl)-1,2,3,4-tetrahydroisoquinoline
(+)-(3S,4S)-N-benzyl-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-benzyl-1,2,3,4-tetraisoquinoline
(+)-(3S,4S)-N-benzyl-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-(2-methylethyl)-1,2,3,4-tetraisoquinoline
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
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
6H-Dibenzo[a,g]quinolizin-13-ol, 5,8,13,13a-tetrahydro-2,3-dimethoxy-, cis-(.+-.)-
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
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