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

Systemtic Name: 3-(2-chloroethyl)-2-methyl-9-phenylmethoxy-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one Openeye Name: 9-benzyloxy-3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one CAS Name: 3-(2-chloroethyl)-2-methyl-9-phenylmethoxy-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one IUPAC Name: 3-(2-chloroethyl)-2-methyl-9-phenylmethoxy-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one Traditional Name: 9-benzoxy-3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2CCCC(C2=N1)OCC3=CC=CC=C3)CCCl

Isomeric SMILES

CC1=C(C(=O)N2CCCC(C2=N1)OCC3=CC=CC=C3)CCCl

InChI

InChI=1S/C18H21ClN2O2/c1-13-15(9-10-19)18(22)21-11-5-8-16(17(21)20-13)23-12-14-6-3-2-4-7-14/h2-4,6-7,16H,5,8-12H2,1H3