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

Systemtic Name: (4-methoxyphenyl)-pyrrolo[2,1-a]isoquinolin-3-yl-methanone Openeye Name: (4-methoxyphenyl)-pyrrolo[2,1-a]isoquinolin-3-yl-methanone CAS Name: (4-methoxyphenyl)-(3-pyrrolo[2,1-a]isoquinolinyl)methanone IUPAC Name: (4-methoxyphenyl)-pyrrolo[2,1-a]isoquinolin-3-ylmethanone Traditional Name: (4-methoxyphenyl)-pyrrol[2,1-a]isoquinolin-3-yl-methanone Formula: C20H15NO2 MolecularWeight: 301.3386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC=C3N2C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=C3N2C=CC4=CC=CC=C43

InChI

InChI=1S/C20H15NO2/c1-23-16-8-6-15(7-9-16)20(22)19-11-10-18-17-5-3-2-4-14(17)12-13-21(18)19/h2-13H,1H3