3-ethyl-2,6-dimethyl-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidin-4-one hydrochloride

Systemtic Name: 3-ethyl-2,6-dimethyl-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidin-4-one hydrochloride Openeye Name: 3-ethyl-2,6-dimethyl-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidin-4-one hydrochloride CAS Name: 3-ethyl-2,6-dimethyl-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidin-4-one hydrochloride IUPAC Name: 3-ethyl-2,6-dimethyl-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidin-4-one hydrochloride Traditional Name: 3-ethyl-2,6-dimethyl-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidin-4-one hydrochloride Formula: C12H19ClN2O MolecularWeight: 242.74506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=CCCC(N2C1=O)C)C.Cl

Isomeric SMILES

CCC1=C(NC2=CCCC(N2C1=O)C)C.Cl

InChI

InChI=1S/C12H18N2O.ClH/c1-4-10-9(3)13-11-7-5-6-8(2)14(11)12(10)15;/h7-8,13H,4-6H2,1-3H3;1H