11-[2-(Diethylammonio)ethoxy]-3-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolinium dichloride

ChemSpider ID: 27226
Molecular Formula: C₂₁H₃₂Cl₂N₂O₂
Monoisotopic mass: 414.184082 Da
Systematic name

11-[2-(Diethylammonio)ethoxy]-3-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolinium dichloride
SMILES and InChIs

SMILES:

[Cl-].[Cl-].O(c1c3c([nH+]c2c1ccc(OC)c2)CCCCC3)CC[NH+](CC)CC Copied

Std. InChI:

InChI=1S/C21H30N2O2.2ClH/c1-4-23(5-2)13-14-25-21-17-9-7-6-8-10-19(17)22-20-15-16(24-3)11-12-18(20)21;;/h11-12,15H,4-10,13-14H2,1-3H3;2*1H Copied

Std. InChIKey:

KSIDLADLZOQRHC-UHFFFAOYSA-N Copied

Names and Identifiers

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

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