2-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C17H16N3O+ MolecularWeight: 278.32844

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=CC(=O)[N+]4=CC=CC=C4N3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=CC(=O)[N+]4=CC=CC=C4N3

InChI

InChI=1S/C17H15N3O/c21-17-11-16(18-15-7-3-4-9-20(15)17)19-10-8-13-5-1-2-6-14(13)12-19/h1-7,9,11H,8,10,12H2/p+1