3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Traditional Name: [3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene]amine Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O/c12-11-8-15(13-16-11)14-6-5-9-3-1-2-4-10(9)7-14/h1-4,8,12H,5-7H2