1-(9,10-dihydroacridin-9-yl)-4-methyl-pentan-2-one

Systemtic Name: 1-(9,10-dihydroacridin-9-yl)-4-methyl-pentan-2-one Openeye Name: 1-(9,10-dihydroacridin-9-yl)-4-methyl-pentan-2-one CAS Name: 1-(9,10-dihydroacridin-9-yl)-4-methyl-2-pentanone IUPAC Name: 1-(9,10-dihydroacridin-9-yl)-4-methylpentan-2-one Traditional Name: 1-(9,10-dihydroacridin-9-yl)-4-methyl-pentan-2-one Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO/c1-13(2)11-14(21)12-17-15-7-3-5-9-18(15)20-19-10-6-4-8-16(17)19/h3-10,13,17,20H,11-12H2,1-2H3