2-(6-methoxy-3,4-dihydroisoquinolin-2-ium-1-yl)ethylazanium dichloride

Systemtic Name: 2-(6-methoxy-3,4-dihydroisoquinolin-2-ium-1-yl)ethylazanium dichloride Openeye Name: 2-(6-methoxy-3,4-dihydroisoquinolin-2-ium-1-yl)ethylammonium dichloride CAS Name: 2-(6-methoxy-3,4-dihydroisoquinolin-2-ium-1-yl)ethylammonium dichloride IUPAC Name: 2-(6-methoxy-3,4-dihydroisoquinolin-2-ium-1-yl)ethylazanium dichloride Traditional Name: 2-(6-methoxy-3,4-dihydroisoquinolin-2-ium-1-yl)ethylammonium dichloride Formula: C12H18Cl2N2O MolecularWeight: 277.19012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=[NH+]CC2)CC[NH3+].[Cl-].[Cl-]

Isomeric SMILES

COC1=CC2=C(C=C1)C(=[NH+]CC2)CC[NH3+].[Cl-].[Cl-]

InChI

InChI=1S/C12H16N2O.2ClH/c1-15-10-2-3-11-9(8-10)5-7-14-12(11)4-6-13;;/h2-3,8H,4-7,13H2,1H3;2*1H