3-(2-chloroethyl)-2-methyl-4-methylidene-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-ol

Systemtic Name: 3-(2-chloroethyl)-2-methyl-4-methylidene-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-ol Openeye Name: 3-(2-chloroethyl)-2-methyl-4-methylene-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-ol CAS Name: 3-(2-chloroethyl)-2-methyl-4-methylene-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-ol IUPAC Name: 3-(2-chloroethyl)-2-methyl-4-methylidene-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-ol Traditional Name: 3-(2-chloroethyl)-2-methyl-4-methylene-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-ol Formula: C12H17ClN2O MolecularWeight: 240.72918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C)N2CCCC(C2=N1)O)CCCl

Isomeric SMILES

CC1=C(C(=C)N2CCCC(C2=N1)O)CCCl

InChI

InChI=1S/C12H17ClN2O/c1-8-10(5-6-13)9(2)15-7-3-4-11(16)12(15)14-8/h11,16H,2-7H2,1H3