(Z)-1-[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]-2-methoxy-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-1-[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]-2-methoxy-2-oxidanyl-ethenediazonium Openeye Name: (Z)-1-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-2-hydroxy-2-methoxy-ethenediazonium CAS Name: (Z)-1-[2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenyl]-2-hydroxy-2-methoxyethenediazonium IUPAC Name: (Z)-1-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-2-hydroxy-2-methoxyethenediazonium Traditional Name: (Z)-1-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-2-hydroxy-2-methoxy-ethenediazonium Formula: C19H18N3O3+ MolecularWeight: 336.36452

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C1=CC=CC=C1C(=O)N2CCC3=CC=CC=C3C2)[N+]#N)O

Isomeric SMILES

CO/C(=C(/C1=CC=CC=C1C(=O)N2CCC3=CC=CC=C3C2)\[N+]#N)/O

InChI

InChI=1S/C19H17N3O3/c1-25-19(24)17(21-20)15-8-4-5-9-16(15)18(23)22-11-10-13-6-2-3-7-14(13)12-22/h2-9H,10-12H2,1H3/p+1