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1-(4-Methoxybenzyl)-2-methyl-1,2,3,4,5,6,7,8-octahydroisoquinoline hydrobromide (1:1)

ChemSpider ID: 316202
Molecular Formula: C₁₈H₂₆BrNO
Average mass: 352.309113 Da
Monoisotopic mass: 351.119781 Da
Systematic name

1-(4-Methoxybenzyl)-2-methyl-1,2,3,4,5,6,7,8-octahydroisoquinoline hydrobromide (1:1)
SMILES and InChIs

SMILES:

Br.O(c1ccc(cc1)CC3/C2=C(/CCCC2)CCN3C)C Copied

Std. InChI:

InChI=1S/C18H25NO.BrH/c1-19-12-11-15-5-3-4-6-17(15)18(19)13-14-7-9-16(20-2)10-8-14;/h7-10,18H,3-6,11-13H2,1-2H3;1H Copied

Std. InChIKey:

ONOQGUQAGAQCLQ-UHFFFAOYSA-N Copied
Cite this record
CSID:316202, http://www.chemspider.com/Chemical-Structure.316202.html (accessed 15:28, May 25, 2012) Copied

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

1-(4-methoxybenzyl)-2-methyl-1,2,3,4,5,6,7,8-octahydroisoquinoline hydrobromide (1:1)

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

NSC611381 [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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