2,4-dimethylpyrimido[2,1-a]isoquinolin-5-ium-3-olate

Systemtic Name: 2,4-dimethylpyrimido[2,1-a]isoquinolin-5-ium-3-olate Openeye Name: 2,4-dimethylpyrimido[2,1-a]isoquinolin-5-ium-3-olate CAS Name: 2,4-dimethyl-3-pyrimido[2,1-a]isoquinolin-5-iumolate IUPAC Name: 2,4-dimethylpyrimido[2,1-a]isoquinolin-5-ium-3-olate Traditional Name: 2,4-dimethylpyrimid[2,1-a]isoquinolin-5-ium-3-olate Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=[N+]2C=CC3=CC=CC=C3C2=N1)C)[O-]

Isomeric SMILES

CC1=C(C(=[N+]2C=CC3=CC=CC=C3C2=N1)C)[O-]

InChI

InChI=1S/C14H12N2O/c1-9-13(17)10(2)16-8-7-11-5-3-4-6-12(11)14(16)15-9/h3-8H,1-2H3