1-[(3-methoxyphenyl)methyl]-2-oxidanidyl-isoquinolin-2-ium

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-2-oxidanidyl-isoquinolin-2-ium Openeye Name: 1-[(3-methoxyphenyl)methyl]-2-oxido-isoquinolin-2-ium CAS Name: 1-[(3-methoxyphenyl)methyl]-2-oxidoisoquinolin-2-ium IUPAC Name: 1-[(3-methoxyphenyl)methyl]-2-oxidoisoquinolin-2-ium Traditional Name: 1-m-anisyl-2-oxido-isoquinolin-2-ium Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=[N+](C=CC3=CC=CC=C32)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CC2=[N+](C=CC3=CC=CC=C32)[O-]

InChI

InChI=1S/C17H15NO2/c1-20-15-7-4-5-13(11-15)12-17-16-8-3-2-6-14(16)9-10-18(17)19/h2-11H,12H2,1H3