9-azanyl-3,3,5,8-tetramethyl-2,4-dihydroacridin-1-one

Systemtic Name: 9-azanyl-3,3,5,8-tetramethyl-2,4-dihydroacridin-1-one Openeye Name: 9-amino-3,3,5,8-tetramethyl-2,4-dihydroacridin-1-one CAS Name: 9-amino-3,3,5,8-tetramethyl-2,4-dihydroacridin-1-one IUPAC Name: 9-amino-3,3,5,8-tetramethyl-2,4-dihydroacridin-1-one Traditional Name: 9-amino-3,3,5,8-tetramethyl-2,4-dihydroacridin-1-one Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=NC2=C(C=C1)C)CC(CC3=O)(C)C)N

Isomeric SMILES

CC1=C2C(=C3C(=NC2=C(C=C1)C)CC(CC3=O)(C)C)N

InChI

InChI=1S/C17H20N2O/c1-9-5-6-10(2)16-13(9)15(18)14-11(19-16)7-17(3,4)8-12(14)20/h5-6H,7-8H2,1-4H3,(H2,18,19)