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(6aS)-10-Hydroxy-1,2,11-trimethoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolinium chloride

ChemSpider ID: 35567
Molecular Formula: C₂₂H₂₈ClNO₄
Average mass: 405.915009 Da
Monoisotopic mass: 405.170685 Da
Systematic name

(6aS)-10-Hydroxy-1,2,11-trimethoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolinium chloride
SMILES and InChIs

SMILES:

[Cl-].O(c2c4c1c(OC)c(O)ccc1C[C@H]3c4c(cc2OC)CC[NH+]3CCC)C Copied

Std. InChI:

InChI=1S/C22H27NO4.ClH/c1-5-9-23-10-8-14-12-17(25-2)22(27-4)20-18(14)15(23)11-13-6-7-16(24)21(26-3)19(13)20;/h6-7,12,15,24H,5,8-11H2,1-4H3;1H/t15-;/m0./s1 Copied

Std. InChIKey:

VAEYSLNYIQDKAK-RSAXXLAASA-N Copied
Cite this record
CSID:35567, http://www.chemspider.com/Chemical-Structure.35567.html (accessed 08:32, May 23, 2013) Copied

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

41431-38-3 [RN]

6a-α-Noraporphin-9-ol, 6-propyl-1,2,10-trimethoxy-, hydrochloride

6-Propyl-1,2,10-trimethoxy-6a-α-noraporphin-9-ol 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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