2-(9,10-dihydroacridin-9-yl)-1-(3-methoxyphenyl)ethanone

Systemtic Name: 2-(9,10-dihydroacridin-9-yl)-1-(3-methoxyphenyl)ethanone Openeye Name: 2-(9,10-dihydroacridin-9-yl)-1-(3-methoxyphenyl)ethanone CAS Name: 2-(9,10-dihydroacridin-9-yl)-1-(3-methoxyphenyl)ethanone IUPAC Name: 2-(9,10-dihydroacridin-9-yl)-1-(3-methoxyphenyl)ethanone Traditional Name: 2-(9,10-dihydroacridin-9-yl)-1-(3-methoxyphenyl)ethanone Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)CC2C3=CC=CC=C3NC4=CC=CC=C24

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)CC2C3=CC=CC=C3NC4=CC=CC=C24

InChI

InChI=1S/C22H19NO2/c1-25-16-8-6-7-15(13-16)22(24)14-19-17-9-2-4-11-20(17)23-21-12-5-3-10-18(19)21/h2-13,19,23H,14H2,1H3