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

ChemSpider ID: 21247
Molecular Formula: C₁₃H₂₀ClNO₂
Monoisotopic mass: 257.118256 Da
Systematic name

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

SMILES:

[Cl-].O(c1c(OC)cc2c(c1)CC([NH+](C)C2)C)C Copied

Std. InChI:

InChI=1S/C13H19NO2.ClH/c1-9-5-10-6-12(15-3)13(16-4)7-11(10)8-14(9)2;/h6-7,9H,5,8H2,1-4H3;1H Copied

Std. InChIKey:

URECJSGOHGSUDW-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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