3,4-dihydro-1H-isoquinolin-2-yl-(1-oxidanidylpyridin-1-ium-2-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-oxidanidylpyridin-1-ium-2-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-oxidopyridin-1-ium-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-oxido-2-pyridin-1-iumyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-oxidopyridin-1-ium-2-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-oxidopyridin-1-ium-2-yl)methanone Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=CC=[N+]3[O-]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C15H14N2O2/c18-15(14-7-3-4-9-17(14)19)16-10-8-12-5-1-2-6-13(12)11-16/h1-7,9H,8,10-11H2