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

Systemtic Name: phenyl-(1-phenylpyrrolo[2,1-a]isoquinolin-3-yl)methanone Openeye Name: phenyl-(1-phenylpyrrolo[2,1-a]isoquinolin-3-yl)methanone CAS Name: phenyl-(1-phenyl-3-pyrrolo[2,1-a]isoquinolinyl)methanone IUPAC Name: phenyl-(1-phenylpyrrolo[2,1-a]isoquinolin-3-yl)methanone Traditional Name: phenyl-(1-phenylpyrrol[2,1-a]isoquinolin-3-yl)methanone Formula: C25H17NO MolecularWeight: 347.40858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C4=CC=CC=C4C=CN3C(=C2)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C4=CC=CC=C4C=CN3C(=C2)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H17NO/c27-25(20-12-5-2-6-13-20)23-17-22(18-9-3-1-4-10-18)24-21-14-8-7-11-19(21)15-16-26(23)24/h1-17H