6,7-dimethoxy-N-phenyl-3,4-dihydroisoquinolin-2-ium-1-amine chloride

Systemtic Name: 6,7-dimethoxy-N-phenyl-3,4-dihydroisoquinolin-2-ium-1-amine chloride Openeye Name: 6,7-dimethoxy-N-phenyl-3,4-dihydroisoquinolin-2-ium-1-amine chloride CAS Name: 6,7-dimethoxy-N-phenyl-3,4-dihydroisoquinolin-2-ium-1-amine chloride IUPAC Name: 6,7-dimethoxy-N-phenyl-3,4-dihydroisoquinolin-2-ium-1-amine chloride Traditional Name: (6,7-dimethoxy-3,4-dihydroisoquinolin-2-ium-1-yl)-phenyl-amine chloride Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC[NH+]=C2NC3=CC=CC=C3)OC.[Cl-]

Isomeric SMILES

COC1=C(C=C2C(=C1)CC[NH+]=C2NC3=CC=CC=C3)OC.[Cl-]

InChI

InChI=1S/C17H18N2O2.ClH/c1-20-15-10-12-8-9-18-17(14(12)11-16(15)21-2)19-13-6-4-3-5-7-13;/h3-7,10-11H,8-9H2,1-2H3,(H,18,19);1H