phenyl-[2-phenyl-3-(phenylcarbonyl)pyrrolo[2,1-a]isoquinolin-1-yl]methanone

Systemtic Name: phenyl-[2-phenyl-3-(phenylcarbonyl)pyrrolo[2,1-a]isoquinolin-1-yl]methanone Openeye Name: (3-benzoyl-2-phenyl-pyrrolo[2,1-a]isoquinolin-1-yl)-phenyl-methanone CAS Name: (3-benzoyl-2-phenyl-1-pyrrolo[2,1-a]isoquinolinyl)-phenylmethanone IUPAC Name: (3-benzoyl-2-phenylpyrrolo[2,1-a]isoquinolin-1-yl)-phenylmethanone Traditional Name: (3-benzoyl-2-phenyl-pyrrol[2,1-a]isoquinolin-1-yl)-phenyl-methanone Formula: C32H21NO2 MolecularWeight: 451.51464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC4=CC=CC=C4C3=C2C(=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC4=CC=CC=C4C3=C2C(=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C32H21NO2/c34-31(24-15-6-2-7-16-24)28-27(23-13-4-1-5-14-23)30(32(35)25-17-8-3-9-18-25)33-21-20-22-12-10-11-19-26(22)29(28)33/h1-21H