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

Systemtic Name: 3-(2-chloroethyl)-2-methyl-4-methylidene-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine Openeye Name: 3-(2-chloroethyl)-2-methyl-4-methylene-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine CAS Name: 3-(2-chloroethyl)-2-methyl-4-methylene-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine IUPAC Name: 3-(2-chloroethyl)-2-methyl-4-methylidene-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine Traditional Name: 3-(2-chloroethyl)-2-methyl-4-methylene-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine Formula: C12H17ClN2 MolecularWeight: 224.72978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C)N2CCCCC2=N1)CCCl

Isomeric SMILES

CC1=C(C(=C)N2CCCCC2=N1)CCCl

InChI

InChI=1S/C12H17ClN2/c1-9-11(6-7-13)10(2)15-8-4-3-5-12(15)14-9/h2-8H2,1H3