6-methoxy-2-[(4-methoxyphenyl)methyl]isoquinolin-2-ium chloride

Systemtic Name: 6-methoxy-2-[(4-methoxyphenyl)methyl]isoquinolin-2-ium chloride Openeye Name: 6-methoxy-2-[(4-methoxyphenyl)methyl]isoquinolin-2-ium chloride CAS Name: 6-methoxy-2-[(4-methoxyphenyl)methyl]isoquinolin-2-ium chloride IUPAC Name: 6-methoxy-2-[(4-methoxyphenyl)methyl]isoquinolin-2-ium chloride Traditional Name: 6-methoxy-2-p-anisyl-isoquinolin-2-ium chloride Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[N+]2=CC3=C(C=C2)C=C(C=C3)OC.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)C[N+]2=CC3=C(C=C2)C=C(C=C3)OC.[Cl-]

InChI

InChI=1S/C18H18NO2.ClH/c1-20-17-6-3-14(4-7-17)12-19-10-9-15-11-18(21-2)8-5-16(15)13-19;/h3-11,13H,12H2,1-2H3;1H/q+1;/p-1