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(E)-N-(Allyloxy)(6,7-dimethoxy-1-isoquinolinyl)(3,4-dimethoxyphenyl)methaniminium chloride

ChemSpider ID: 4514688
Molecular Formula: C₂₃H₂₅ClN₂O₅
Average mass: 444.90799 Da
Monoisotopic mass: 444.145203 Da
Systematic name

(E)-N-(Allyloxy)(6,7-dimethoxy-1-isoquinolinyl)(3,4-dimethoxyphenyl)methaniminium chloride
SMILES and InChIs

SMILES:

[Cl-].O(c1ccc(cc1OC)C(=[NH+]\OC\C=C)/c3nccc2cc(OC)c(OC)cc23)C Copied

Std. InChI:

InChI=1S/C23H24N2O5.ClH/c1-6-11-30-25-22(16-7-8-18(26-2)19(13-16)27-3)23-17-14-21(29-5)20(28-4)12-15(17)9-10-24-23;/h6-10,12-14H,1,11H2,2-5H3;1H/b25-22+; Copied

Std. InChIKey:

CIZZXSRPHLRRDJ-OSMRDGEFSA-N Copied
Cite this record
CSID:4514688, http://www.chemspider.com/Chemical-Structure.4514688.html (accessed 11:13, May 23, 2013) Copied

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

54022-63-8 [RN]

KETONE, 6,7-DIMETHOXY-1-ISOQUINOLYL 3,4-DIMETHOXYPHENYL, O-ALLYLOXIME, HYDROCHLO

Ketone, 6,7-dimethoxy-1-isoquinolyl 3,4-dimethoxyphenyl, O-allyloxime, hydrochloride

Papaveraldine, O-allyloxime, hydrochloride

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

Click to predict properties on the Chemicalize site

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