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11,12-Dimethoxy-2,3,4,4a,5,6,8,9,13b,13c-decahydro-1H-isoquino[1,2-a]isoquinoline hydrochloride

ChemSpider ID: 337649
Molecular Formula: C₁₉H₂₈ClNO₂
Average mass: 337.884094 Da
Monoisotopic mass: 337.180847 Da
Systematic name

11,12-Dimethoxy-2,3,4,4a,5,6,8,9,13b,13c-decahydro-1H-isoquinolino[1,2-a]isoquinoline hydrochloride (1:1)
SMILES and InChIs

SMILES:

Cl.O(c1cc4c(cc1OC)C2N(CCC3C2CCCC3)CC4)C Copied

Std. InChI:

InChI=1S/C19H27NO2.ClH/c1-21-17-11-14-8-10-20-9-7-13-5-3-4-6-15(13)19(20)16(14)12-18(17)22-2;/h11-13,15,19H,3-10H2,1-2H3;1H Copied

Std. InChIKey:

QGWXPTCEKFJCGA-UHFFFAOYSA-N Copied
Cite this record
CSID:337649, http://www.chemspider.com/Chemical-Structure.337649.html (accessed 21:13, May 25, 2012) Copied

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

11,12-Dimethoxy-2,3,4,4a,5,6,8,9,13b,13c-decahydro-1H-isoquino[1,2-a]isoquinoline hydrochloride

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

NSC666997 [DBID]

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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