ChemSpider 2D Image | (1S)-2-(3-{[(2Z)-3-Chloro-4-{3-[(1R)-6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxybenzyl)-3,4-dihydro-2(1H)-isoquinoliniumyl]propoxy}-4-oxo-2-butenoyl]oxy}propyl)-6,7-dimethoxy-2-methyl-1-(3,4,5-trimetho
xyphenyl)-1,2,3,4-tetrahydroisoquinolinium dichloride | C53H69Cl3N2O14

(1S)-2-(3-{[(2Z)-3-Chloro-4-{3-[(1R)-6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxybenzyl)-3,4-dihydro-2(1H)-isoquinoliniumyl]propoxy}-4-oxo-2-butenoyl]oxy}propyl)-6,7-dimethoxy-2-methyl-1-(3,4,5-trimetho xyphenyl)-1,2,3,4-tetrahydroisoquinolinium dichloride

  • Molecular FormulaC53H69Cl3N2O14
  • Average mass1064.479 Da
  • Monoisotopic mass1062.381470 Da
  • ChemSpider ID8186953
  • Charge - Charge

    Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 4 defined stereocentres


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(1S)-2-(3-{[(2Z)-3-Chlor-4-{3-[(1R)-6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxybenzyl)-3,4-dihydro-2(1H)-isochinoliniumyl]propoxy}-4-oxo-2-butenoyl]oxy}propyl)-6,7-dimethoxy-2-methyl-1-(3,4,5-trimethox yphenyl)-1,2,3,4-tetrahydroisochinoliniumdichlorid [German] [ACD/IUPAC Name]
(1S)-2-(3-{[(2Z)-3-Chloro-4-{3-[(1R)-6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxybenzyl)-3,4-dihydro-2(1H)-isoquinoliniumyl]propoxy}-4-oxo-2-butenoyl]oxy}propyl)-6,7-dimethoxy-2-methyl-1-(3,4,5-trimetho xyphenyl)-1,2,3,4-tetrahydroisoquinolinium dichloride [ACD/IUPAC Name]
Dichlorure de (1S)-2-(3-{[(2Z)-3-chloro-4-{3-[(1R)-6,7-diméthoxy-2-méthyl-1-(3,4,5-triméthoxybenzyl)-3,4-dihydro-2(1H)-isoquinoléiniumyl]propoxy}-4-oxo-2-butenoyl]oxy}propyl)-6,7-diméthoxy-2-méthyl-1- (3,4,5-triméthoxyphényl)-1,2,3,4-tétrahydroisoquinoléinium [French] [ACD/IUPAC Name]
Isoquinolinium, 2-[3-[[(2Z)-2-chloro-4-[3-[(1S)-3,4-dihydro-6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxyphenyl)-2(1H)-isoquinoliniumyl]propoxy]-1,4-dioxo-2-buten-1-yl]oxy]propyl]-1,2,3,4-tetrahydro-6,7- dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-, chloride, (1R)- (1:2) [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

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