6,7-Dimethoxy-2,2-dimethyl-1,2,3,4-tetrahydroisoquinolinium chloride

ChemSpider ID: 21249
Molecular Formula: C₁₃H₂₀ClNO₂
Monoisotopic mass: 257.118256 Da
Systematic name

6,7-Dimethoxy-2,2-dimethyl-1,2,3,4-tetrahydroisoquinolinium chloride
SMILES and InChIs

SMILES:

[Cl-].O(c1c(OC)cc2c(c1)C[N+](C)(C)CC2)C Copied

Std. InChI:

InChI=1S/C13H20NO2.ClH/c1-14(2)6-5-10-7-12(15-3)13(16-4)8-11(10)9-14;/h7-8H,5-6,9H2,1-4H3;1H/q+1;/p-1 Copied

Std. InChIKey:

CKUAAIFYQGZEGE-UHFFFAOYSA-M 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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