6,7-dimethoxy-2-piperidin-1-ium-3-yl-1,2,3,4-tetrahydroisoquinolin-2-ium dichloride

Systemtic Name: 6,7-dimethoxy-2-piperidin-1-ium-3-yl-1,2,3,4-tetrahydroisoquinolin-2-ium dichloride Openeye Name: 6,7-dimethoxy-2-piperidin-1-ium-3-yl-1,2,3,4-tetrahydroisoquinolin-2-ium dichloride CAS Name: 6,7-dimethoxy-2-(3-piperidin-1-iumyl)-1,2,3,4-tetrahydroisoquinolin-2-ium dichloride IUPAC Name: 6,7-dimethoxy-2-piperidin-1-ium-3-yl-1,2,3,4-tetrahydroisoquinolin-2-ium dichloride Traditional Name: 6,7-dimethoxy-2-piperidin-1-ium-3-yl-1,2,3,4-tetrahydroisoquinolin-2-ium dichloride Formula: C16H26Cl2N2O2 MolecularWeight: 349.29584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C[NH+](CCC2=C1)C3CCC[NH2+]C3)OC.[Cl-].[Cl-]

Isomeric SMILES

COC1=C(C=C2C[NH+](CCC2=C1)C3CCC[NH2+]C3)OC.[Cl-].[Cl-]

InChI

InChI=1S/C16H24N2O2.2ClH/c1-19-15-8-12-5-7-18(14-4-3-6-17-10-14)11-13(12)9-16(15)20-2;;/h8-9,14,17H,3-7,10-11H2,1-2H3;2*1H