Found 17 results

Search term: MF = 'C_{58}H_{80}Cl_{2}N_{2}O_{14}'
ChemSpider 2D Image | 2-(3-{[(4Z)-8-{3-[6,7-Dimethoxy-2-methyl-8-(3,4,5-trimethoxybenzyl)-3,4-dihydro-2(1H)-isoquinoliniumyl]propoxy}-8-oxo-4-octenoyl]oxy}propyl)-6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxybenzyl)-1,2,3,4-t etrahydroisoquinolinium dichloride | C58H80Cl2N2O14

2-(3-{[(4Z)-8-{3-[6,7-Dimethoxy-2-methyl-8-(3,4,5-trimethoxybenzyl)-3,4-dihydro-2(1H)-isoquinoliniumyl]propoxy}-8-oxo-4-octenoyl]oxy}propyl)-6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxybenzyl)-1,2,3,4-t etrahydroisoquinolinium dichloride

  • Molecular FormulaC58H80Cl2N2O14
  • Average mass1100.167 Da
  • Monoisotopic mass1098.498657 Da
  • ChemSpider ID4938685

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

2-(3-{[(4Z)-8-{3-[6,7-Dimethoxy-2-methyl-8-(3,4,5-trimethoxybenzyl)-3,4-dihydro-2(1H)-isochinoliniumyl]propoxy}-8-oxo-4-octenoyl]oxy}propyl)-6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxybenzyl)-1,2,3,4-t etrahydroisochinoliniumdichlorid [German] [ACD/IUPAC Name]
2-(3-{[(4Z)-8-{3-[6,7-Dimethoxy-2-methyl-8-(3,4,5-trimethoxybenzyl)-3,4-dihydro-2(1H)-isoquinoliniumyl]propoxy}-8-oxo-4-octenoyl]oxy}propyl)-6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxybenzyl)-1,2,3,4-t etrahydroisoquinolinium dichloride [ACD/IUPAC Name]
Dichlorure de 2-(3-{[(4Z)-8-{3-[6,7-diméthoxy-2-méthyl-8-(3,4,5-triméthoxybenzyl)-3,4-dihydro-2(1H)-isoquinoléiniumyl]propoxy}-8-oxo-4-octenoyl]oxy}propyl)-6,7-diméthoxy-2-méthyl-1-(3,4,5-triméthoxybe nzyl)-1,2,3,4-tétrahydroisoquinoléinium [French] [ACD/IUPAC Name]
Isoquinolinium, 2-[3-[[(4Z)-8-[3-[3,4-dihydro-6,7-dimethoxy-2-methyl-8-[(3,4,5-trimethoxyphenyl)methyl]-2(1H)-isoquinoliniumyl]propoxy]-1,8-dioxo-4-octen-1-yl]oxy]propyl]-1,2,3,4-tetrahydro-6,7-dimeth oxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-, chloride (1:2) [ACD/Index Name]
10686-14-3 [RN]

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

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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