3-(2-chloroethyl)-7-methoxy-2-methyl-6,7,8,9-tetrahydro-3H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 3-(2-chloroethyl)-7-methoxy-2-methyl-6,7,8,9-tetrahydro-3H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 3-(2-chloroethyl)-7-methoxy-2-methyl-6,7,8,9-tetrahydro-3H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 3-(2-chloroethyl)-7-methoxy-2-methyl-6,7,8,9-tetrahydro-3H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 3-(2-chloroethyl)-7-methoxy-2-methyl-6,7,8,9-tetrahydro-3H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 3-(2-chloroethyl)-7-methoxy-2-methyl-6,7,8,9-tetrahydro-3H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C12H18ClN2O2+ MolecularWeight: 257.73652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=[N+](CC(CC2)OC)C(=O)C1CCCl

Isomeric SMILES

CC1=NC2=[N+](CC(CC2)OC)C(=O)C1CCCl

InChI

InChI=1S/C12H18ClN2O2/c1-8-10(5-6-13)12(16)15-7-9(17-2)3-4-11(15)14-8/h9-10H,3-7H2,1-2H3/q+1