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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-oxidanidylpyridin-1-ium-3-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-oxidopyridin-1-ium-3-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-oxido-3-pyridin-1-iumyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-oxidopyridin-1-ium-3-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-oxidopyridin-1-ium-3-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=C[N+](=CC=C3)[O-]

Isomeric SMILES

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

InChI

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