2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C19H20N3O3+ MolecularWeight: 338.3804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3=CC(=O)[N+]4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3=CC(=O)[N+]4=CC=CC=C4N3)OC

InChI

InChI=1S/C19H19N3O3/c1-24-15-9-13-6-8-21(12-14(13)10-16(15)25-2)18-11-19(23)22-7-4-3-5-17(22)20-18/h3-5,7,9-11H,6,8,12H2,1-2H3/p+1