phenyl-[2-phenyl-3-(phenylcarbonyl)-10bH-pyrrolo[2,1-a]isoquinolin-4-ium-1-yl]methanone

Systemtic Name: phenyl-[2-phenyl-3-(phenylcarbonyl)-10bH-pyrrolo[2,1-a]isoquinolin-4-ium-1-yl]methanone Openeye Name: (3-benzoyl-2-phenyl-10bH-pyrrolo[2,1-a]isoquinolin-4-ium-1-yl)-phenyl-methanone CAS Name: (3-benzoyl-2-phenyl-10bH-pyrrolo[2,1-a]isoquinolin-4-ium-1-yl)-phenylmethanone IUPAC Name: (3-benzoyl-2-phenyl-10bH-pyrrolo[2,1-a]isoquinolin-4-ium-1-yl)-phenylmethanone Traditional Name: (3-benzoyl-2-phenyl-10bH-pyrrol[2,1-a]isoquinolin-4-ium-1-yl)-phenyl-methanone Formula: C32H22NO2+ MolecularWeight: 452.52258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3C4=CC=CC=C4C=C[N+]3=C2C(=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3C4=CC=CC=C4C=C[N+]3=C2C(=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C32H22NO2/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/h1-21,29H/q+1