5-phenyl-2-(phenylmethyl)-1H-pyrrolo[3,4-c]isoquinolin-3-one

Systemtic Name: 5-phenyl-2-(phenylmethyl)-1H-pyrrolo[3,4-c]isoquinolin-3-one Openeye Name: 2-benzyl-5-phenyl-1H-pyrrolo[3,4-c]isoquinolin-3-one CAS Name: 5-phenyl-2-(phenylmethyl)-1H-pyrrolo[3,4-c]isoquinolin-3-one IUPAC Name: 2-benzyl-5-phenyl-1H-pyrrolo[3,4-c]isoquinolin-3-one Traditional Name: 2-benzyl-5-phenyl-1H-pyrrol[3,4-c]isoquinolin-3-one Formula: C24H18N2O MolecularWeight: 350.41252

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=O)N1CC3=CC=CC=C3)N=C(C4=CC=CC=C24)C5=CC=CC=C5

Isomeric SMILES

C1C2=C(C(=O)N1CC3=CC=CC=C3)N=C(C4=CC=CC=C24)C5=CC=CC=C5

InChI

InChI=1S/C24H18N2O/c27-24-23-21(16-26(24)15-17-9-3-1-4-10-17)19-13-7-8-14-20(19)22(25-23)18-11-5-2-6-12-18/h1-14H,15-16H2