2-[2-(phenylcarbonyl)-1H-isoquinolin-1-yl]cyclopentan-1-one

Systemtic Name: 2-[2-(phenylcarbonyl)-1H-isoquinolin-1-yl]cyclopentan-1-one Openeye Name: 2-(2-benzoyl-1H-isoquinolin-1-yl)cyclopentanone CAS Name: 2-(2-benzoyl-1H-isoquinolin-1-yl)-1-cyclopentanone IUPAC Name: 2-(2-benzoyl-1H-isoquinolin-1-yl)cyclopentan-1-one Traditional Name: 2-(2-benzoyl-1H-isoquinolin-1-yl)cyclopentanone Formula: C21H19NO2 MolecularWeight: 317.38106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)C2C3=CC=CC=C3C=CN2C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(C(=O)C1)C2C3=CC=CC=C3C=CN2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19NO2/c23-19-12-6-11-18(19)20-17-10-5-4-7-15(17)13-14-22(20)21(24)16-8-2-1-3-9-16/h1-5,7-10,13-14,18,20H,6,11-12H2