2-[2-(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)ethoxy]-N,N-diethyl-ethanamine dihydroiodide

Systemtic Name: 2-[2-(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)ethoxy]-N,N-diethyl-ethanamine dihydroiodide Openeye Name: 2-[2-(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)ethoxy]-N,N-diethyl-ethanamine dihydroiodide CAS Name: 2-[2-(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)ethoxy]-N,N-diethylethanamine dihydroiodide IUPAC Name: 2-[2-(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)ethoxy]-N,N-diethylethanamine dihydroiodide Traditional Name: 2-[2-(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)ethoxy]ethyl-diethyl-amine dihydroiodide Formula: C21H36I2N2O3 MolecularWeight: 618.33108

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOCCC1=NC(CC2=CC(=C(C=C21)OC)OC)(C)C.I.I

Isomeric SMILES

CCN(CC)CCOCCC1=NC(CC2=CC(=C(C=C21)OC)OC)(C)C.I.I

InChI

InChI=1S/C21H34N2O3.2HI/c1-7-23(8-2)10-12-26-11-9-18-17-14-20(25-6)19(24-5)13-16(17)15-21(3,4)22-18;;/h13-14H,7-12,15H2,1-6H3;2*1H