12-Methoxyibogamine hydrochloride

ChemSpider ID: 170666
Molecular Formula: C₂₀H₂₇ClN₂O
Average mass: 346.894196 Da
Monoisotopic mass: 346.181183 Da
Systematic name

12-Methoxyibogamine hydrochloride (1:1)
SMILES and InChIs

SMILES:

Cl.O(c1ccc2c(c1)c3c(n2)[C@@H]5C[C@H]4C[C@@H]([C@@H]5N(CC3)C4)CC)C Copied

Std. InChI:

InChI=1S/C20H26N2O.ClH/c1-3-13-8-12-9-17-19-15(6-7-22(11-12)20(13)17)16-10-14(23-2)4-5-18(16)21-19;/h4-5,10,12-13,17,20-21H,3,6-9,11H2,1-2H3;1H/t12-,13+,17+,20+;/m1./s1 Copied

Std. InChIKey:

IKJFDJLQPHDRTD-ISYVNWANSA-N Copied
Cite this record
CSID:170666, http://www.chemspider.com/Chemical-Structure.170666.html (accessed 18:58, Jun 19, 2013) Copied

Names and Identifiers

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

Patents	Personal Collections
Publication or Magazine Article	Web-based Article (blog or commentary)
Available Chemicals Databases	Biological Properties
Chemical Reactions	Chemical Safety Data
Drugs or Compounds in Development	Imaging Agents
Information Aggregators	Journal Publishers via MeSH
Ligand/binding/crystal Structure Databases	Metabolic Pathways
Molecular Libraries Screening Center Network	Natural Products
NIH Substance Repository	Physical Properties (including SAR/QSAR databases)
Protein 3D Structures	Spectroscopy Databases
Substance Vendors	Theoretical Properties
Toxicology/Environmental Databases	Virtual Library