1-(9,10-dihydroacridin-9-yl)-3-methyl-butan-2-one

Systemtic Name: 1-(9,10-dihydroacridin-9-yl)-3-methyl-butan-2-one Openeye Name: 1-(9,10-dihydroacridin-9-yl)-3-methyl-butan-2-one CAS Name: 1-(9,10-dihydroacridin-9-yl)-3-methyl-2-butanone IUPAC Name: 1-(9,10-dihydroacridin-9-yl)-3-methylbutan-2-one Traditional Name: 1-(9,10-dihydroacridin-9-yl)-3-methyl-butan-2-one Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)CC1C2=CC=CC=C2NC3=CC=CC=C13

Isomeric SMILES

CC(C)C(=O)CC1C2=CC=CC=C2NC3=CC=CC=C13

InChI

InChI=1S/C18H19NO/c1-12(2)18(20)11-15-13-7-3-5-9-16(13)19-17-10-6-4-8-14(15)17/h3-10,12,15,19H,11H2,1-2H3