(4-methylphenyl)-pyrrolo[2,1-a]isoquinolin-3-yl-methanone

Systemtic Name: (4-methylphenyl)-pyrrolo[2,1-a]isoquinolin-3-yl-methanone Openeye Name: p-tolyl(pyrrolo[2,1-a]isoquinolin-3-yl)methanone CAS Name: (4-methylphenyl)-(3-pyrrolo[2,1-a]isoquinolinyl)methanone IUPAC Name: (4-methylphenyl)-pyrrolo[2,1-a]isoquinolin-3-ylmethanone Traditional Name: p-tolyl(pyrrol[2,1-a]isoquinolin-3-yl)methanone Formula: C20H15NO MolecularWeight: 285.3392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C3N2C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C3N2C=CC4=CC=CC=C43

InChI

InChI=1S/C20H15NO/c1-14-6-8-16(9-7-14)20(22)19-11-10-18-17-5-3-2-4-15(17)12-13-21(18)19/h2-13H,1H3