1-(3,4-dihydro-2H-benzo[h][1,5]naphthyridin-1-yl)-2-(2-methoxyphenyl)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-benzo[h][1,5]naphthyridin-1-yl)-2-(2-methoxyphenyl)ethanone Openeye Name: 1-(3,4-dihydro-2H-benzo[h][1,5]naphthyridin-1-yl)-2-(2-methoxyphenyl)ethanone CAS Name: 1-(3,4-dihydro-2H-benzo[h][1,5]naphthyridin-1-yl)-2-(2-methoxyphenyl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-benzo[h][1,5]naphthyridin-1-yl)-2-(2-methoxyphenyl)ethanone Traditional Name: 1-(3,4-dihydro-2H-benzo[h][1,5]naphthyridin-1-yl)-2-(2-methoxyphenyl)ethanone Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)N2CCCC3=C2C4=CC=CC=C4C=N3

Isomeric SMILES

COC1=CC=CC=C1CC(=O)N2CCCC3=C2C4=CC=CC=C4C=N3

InChI

InChI=1S/C21H20N2O2/c1-25-19-11-5-3-7-15(19)13-20(24)23-12-6-10-18-21(23)17-9-4-2-8-16(17)14-22-18/h2-5,7-9,11,14H,6,10,12-13H2,1H3