pyrimido[6,1-a]isoquinolin-4-one hydrochloride

Systemtic Name: pyrimido[6,1-a]isoquinolin-4-one hydrochloride Openeye Name: pyrimido[6,1-a]isoquinolin-4-one hydrochloride CAS Name: 4-pyrimido[6,1-a]isoquinolinone hydrochloride IUPAC Name: pyrimido[6,1-a]isoquinolin-4-one hydrochloride Traditional Name: pyrimid[6,1-a]isoquinolin-4-one hydrochloride Formula: C12H9ClN2O MolecularWeight: 232.66566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN3C2=CC=NC3=O.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN3C2=CC=NC3=O.Cl

InChI

InChI=1S/C12H8N2O.ClH/c15-12-13-7-5-11-10-4-2-1-3-9(10)6-8-14(11)12;/h1-8H;1H