2-chloranyl-6,7,8,9,10,11-hexahydropyrimido[6,1-a]isoquinolin-4-one

Systemtic Name: 2-chloranyl-6,7,8,9,10,11-hexahydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 2-chloro-6,7,8,9,10,11-hexahydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 2-chloro-6,7,8,9,10,11-hexahydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 2-chloro-6,7,8,9,10,11-hexahydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 2-chloro-6,7,8,9,10,11-hexahydropyrimid[6,1-a]isoquinolin-4-one Formula: C12H13ClN2O MolecularWeight: 236.69742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)CCN3C2=CC(=NC3=O)Cl

Isomeric SMILES

C1CCC2=C(C1)CCN3C2=CC(=NC3=O)Cl

InChI

InChI=1S/C12H13ClN2O/c13-11-7-10-9-4-2-1-3-8(9)5-6-15(10)12(16)14-11/h7H,1-6H2