10a-(4-chlorophenyl)-1-propanoyl-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one

Systemtic Name: 10a-(4-chlorophenyl)-1-propanoyl-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one Openeye Name: 10a-(4-chlorophenyl)-1-propanoyl-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one CAS Name: 10a-(4-chlorophenyl)-1-(1-oxopropyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one IUPAC Name: 10a-(4-chlorophenyl)-1-propanoyl-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one Traditional Name: 10a-(4-chlorophenyl)-1-propionyl-3,10-dihydro-2H-imidaz[1,2-b]isoquinolin-5-one Formula: C20H19ClN2O2 MolecularWeight: 354.83006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN2C1(CC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC(=O)N1CCN2C1(CC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN2O2/c1-2-18(24)22-11-12-23-19(25)17-6-4-3-5-14(17)13-20(22,23)15-7-9-16(21)10-8-15/h3-10H,2,11-13H2,1H3