(4-methoxyphenyl)-pyrido[1,2-b]isoindol-6-yl-methanone

Systemtic Name: (4-methoxyphenyl)-pyrido[1,2-b]isoindol-6-yl-methanone Openeye Name: (4-methoxyphenyl)-pyrido[1,2-b]isoindol-6-yl-methanone CAS Name: (4-methoxyphenyl)-(6-pyrido[1,2-b]isoindolyl)methanone IUPAC Name: (4-methoxyphenyl)-pyrido[1,2-b]isoindol-6-ylmethanone Traditional Name: (4-methoxyphenyl)-pyrid[1,2-b]isoindol-6-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=C3C=CC=CC3=C4N2C=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C3C=CC=CC3=C4N2C=CC=C4

InChI

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