1,1,3,3-tetramethyl-4,10-dihydro-2H-acridin-9-one

Systemtic Name: 1,1,3,3-tetramethyl-4,10-dihydro-2H-acridin-9-one Openeye Name: 1,1,3,3-tetramethyl-4,10-dihydro-2H-acridin-9-one CAS Name: 1,1,3,3-tetramethyl-4,10-dihydro-2H-acridin-9-one IUPAC Name: 1,1,3,3-tetramethyl-4,10-dihydro-2H-acridin-9-one Traditional Name: 1,1,3,3-tetramethyl-4,10-dihydro-2H-acridin-9-one Formula: C17H21NO MolecularWeight: 255.35474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C3=CC=CC=C3N2)C(C1)(C)C)C

Isomeric SMILES

CC1(CC2=C(C(=O)C3=CC=CC=C3N2)C(C1)(C)C)C

InChI

InChI=1S/C17H21NO/c1-16(2)9-13-14(17(3,4)10-16)15(19)11-7-5-6-8-12(11)18-13/h5-8H,9-10H2,1-4H3,(H,18,19)