4,11-dimethyl-3,4-dihydro-1H-pyrimido[1,2-b]isoquinolin-5-ium-2-one chloride

Systemtic Name: 4,11-dimethyl-3,4-dihydro-1H-pyrimido[1,2-b]isoquinolin-5-ium-2-one chloride Openeye Name: 4,11-dimethyl-3,4-dihydro-1H-pyrimido[1,2-b]isoquinolin-5-ium-2-one chloride CAS Name: 4,11-dimethyl-3,4-dihydro-1H-pyrimido[1,2-b]isoquinolin-5-ium-2-one chloride IUPAC Name: 4,11-dimethyl-3,4-dihydro-1H-pyrimido[1,2-b]isoquinolin-5-ium-2-one chloride Traditional Name: 4,11-dimethyl-3,4-dihydro-1H-pyrimid[1,2-b]isoquinolin-5-ium-2-one chloride Formula: C14H15ClN2O MolecularWeight: 262.7347

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C(C3=CC=CC=C3C=[N+]12)C.[Cl-]

Isomeric SMILES

CC1CC(=O)NC2=C(C3=CC=CC=C3C=[N+]12)C.[Cl-]

InChI

InChI=1S/C14H14N2O.ClH/c1-9-7-13(17)15-14-10(2)12-6-4-3-5-11(12)8-16(9)14;/h3-6,8-9H,7H2,1-2H3;1H